23087004
  -OEChem-04242400282D

 90 88  0     0  0  0  0  0  0999 V2000
    4.0010    8.0010    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    8.3312    1.0000    0.0000 P   0  5  0  0  0  0  0  0  0  0  0  0
    9.1972    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    2.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    8.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    7.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    9.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    6.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010   10.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    5.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010   11.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9292    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7953    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6613    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5273    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3933    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    8.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1254    8.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4685    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    7.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    7.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    9.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    8.4685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    6.7365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    7.5335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3346    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1316    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    8.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705    8.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760    9.3346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760   10.1316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5261    6.6675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5261    5.8705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    7.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    7.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261   10.9976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261   10.2006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    5.0044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    5.8015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0666    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9326    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    8.5380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    7.4641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380   11.1551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3110   12.0021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   11.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    4.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    4.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7987    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4617    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3278    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1938    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3967    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2628    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0598    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9258    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1288    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9948    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7919    7.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6579    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8608    8.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8154    7.4641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6623    7.6910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4354    8.5380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 14  1  0  0  0  0
 10 37  1  0  0  0  0
 10 38  1  0  0  0  0
 11 15  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 16  1  0  0  0  0
 12 41  1  0  0  0  0
 12 42  1  0  0  0  0
 13 17  1  0  0  0  0
 13 43  1  0  0  0  0
 13 44  1  0  0  0  0
 14 18  1  0  0  0  0
 14 45  1  0  0  0  0
 14 46  1  0  0  0  0
 15 19  1  0  0  0  0
 15 47  1  0  0  0  0
 15 48  1  0  0  0  0
 16 20  1  0  0  0  0
 16 49  1  0  0  0  0
 16 50  1  0  0  0  0
 17 21  1  0  0  0  0
 17 51  1  0  0  0  0
 17 52  1  0  0  0  0
 18 23  1  0  0  0  0
 18 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 24  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 20 25  1  0  0  0  0
 20 57  1  0  0  0  0
 20 58  1  0  0  0  0
 21 22  1  0  0  0  0
 21 59  1  0  0  0  0
 21 60  1  0  0  0  0
 22 26  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
 24 66  1  0  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
 25 69  1  0  0  0  0
 25 70  1  0  0  0  0
 25 71  1  0  0  0  0
 26 27  1  0  0  0  0
 26 72  1  0  0  0  0
 26 73  1  0  0  0  0
 27 28  1  0  0  0  0
 27 74  1  0  0  0  0
 27 75  1  0  0  0  0
 28 29  1  0  0  0  0
 28 76  1  0  0  0  0
 28 77  1  0  0  0  0
 29 30  1  0  0  0  0
 29 78  1  0  0  0  0
 29 79  1  0  0  0  0
 30 31  1  0  0  0  0
 30 80  1  0  0  0  0
 30 81  1  0  0  0  0
 31 32  1  0  0  0  0
 31 82  1  0  0  0  0
 31 83  1  0  0  0  0
 32 33  1  0  0  0  0
 32 84  1  0  0  0  0
 32 85  1  0  0  0  0
 33 34  1  0  0  0  0
 33 86  1  0  0  0  0
 33 87  1  0  0  0  0
 34 88  1  0  0  0  0
 34 89  1  0  0  0  0
 34 90  1  0  0  0  0
M  CHG  2   1   1   2  -1
M  END
> <PUBCHEM_COMPOUND_CID>
23087004

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
314

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
22

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AcMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAgAAAgACACIAAACAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tributyl(tetradecyl)phosphonium;hexafluorophosphate

> <PUBCHEM_IUPAC_CAS_NAME>
tributyl(tetradecyl)phosphonium;hexafluorophosphate

> <PUBCHEM_IUPAC_NAME_MARKUP>
tributyl(tetradecyl)phosphanium;hexafluorophosphate

> <PUBCHEM_IUPAC_NAME>
tributyl(tetradecyl)phosphanium;hexafluorophosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tributyl(tetradecyl)phosphanium;hexafluorophosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tributyl(myristyl)phosphonium;hexafluorophosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C26H56P.F6P/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4;1-7(2,3,4,5)6/h5-26H2,1-4H3;/q+1;-1

> <PUBCHEM_IUPAC_INCHIKEY>
UOWSWMLUIMPODN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
544.37614475

> <PUBCHEM_MOLECULAR_FORMULA>
C26H56F6P2

> <PUBCHEM_MOLECULAR_WEIGHT>
544.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
544.37614475

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
34

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$