183728
  -OEChem-05082418582D

 88 86  0     0  0  0  0  0  0999 V2000
    4.0010    4.0010    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    9.1972   11.3681    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651   10.3681    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8312   11.7341    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8312   10.0021    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    4.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    5.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    2.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    6.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    1.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9292    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7953    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6613    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5273    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3933    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1254    4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312   10.8681    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    5.2656    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4685    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    3.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    3.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    5.2656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    4.4685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    2.7365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    3.5335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3346    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1316    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    4.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705    4.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760    5.3346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760    6.1316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5261    2.6675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5261    1.8705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    3.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    3.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    6.9976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    6.2006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    1.0044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9760    1.8015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0666    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7297    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9326    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    4.5380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    3.4641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    7.1551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3110    8.0021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    7.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    0.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7987    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4617    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3278    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1938    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3967    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2628    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0598    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9258    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1288    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9948    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7919    3.5261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6579    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8608    4.9760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8154    3.4641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6623    3.6910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4354    4.5380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 32  1  0  0  0  0
  3 32  1  0  0  0  0
  4 32  1  0  0  0  0
  5 32  1  0  0  0  0
  6 10  1  0  0  0  0
  6 33  1  0  0  0  0
  6 34  1  0  0  0  0
  7 11  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 12  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 13  1  0  0  0  0
  9 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 14  1  0  0  0  0
 10 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 15  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 16  1  0  0  0  0
 12 45  1  0  0  0  0
 12 46  1  0  0  0  0
 13 17  1  0  0  0  0
 13 47  1  0  0  0  0
 13 48  1  0  0  0  0
 14 18  1  0  0  0  0
 14 49  1  0  0  0  0
 14 50  1  0  0  0  0
 15 20  1  0  0  0  0
 15 51  1  0  0  0  0
 15 52  1  0  0  0  0
 16 21  1  0  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 17 22  1  0  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 19  1  0  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 19 23  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 20 63  1  0  0  0  0
 21 64  1  0  0  0  0
 21 65  1  0  0  0  0
 21 66  1  0  0  0  0
 22 67  1  0  0  0  0
 22 68  1  0  0  0  0
 22 69  1  0  0  0  0
 23 24  1  0  0  0  0
 23 70  1  0  0  0  0
 23 71  1  0  0  0  0
 24 25  1  0  0  0  0
 24 72  1  0  0  0  0
 24 73  1  0  0  0  0
 25 26  1  0  0  0  0
 25 74  1  0  0  0  0
 25 75  1  0  0  0  0
 26 27  1  0  0  0  0
 26 76  1  0  0  0  0
 26 77  1  0  0  0  0
 27 28  1  0  0  0  0
 27 78  1  0  0  0  0
 27 79  1  0  0  0  0
 28 29  1  0  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 29 30  1  0  0  0  0
 29 82  1  0  0  0  0
 29 83  1  0  0  0  0
 30 31  1  0  0  0  0
 30 84  1  0  0  0  0
 30 85  1  0  0  0  0
 31 86  1  0  0  0  0
 31 87  1  0  0  0  0
 31 88  1  0  0  0  0
M  CHG  2   1   1  32  -1
M  END
> <PUBCHEM_COMPOUND_CID>
183728

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
271

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
22

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfJ4AcIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEGAgAAAAACACIAAACAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tributyl(tetradecyl)phosphonium;tetrafluoroborate

> <PUBCHEM_IUPAC_CAS_NAME>
tributyl(tetradecyl)phosphonium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME_MARKUP>
tributyl(tetradecyl)phosphanium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME>
tributyl(tetradecyl)phosphanium;tetrafluoroborate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tributyl(tetradecyl)phosphanium;tetrafluoroborate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tributyl(myristyl)phosphonium;tetrafluoroborate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C26H56P.BF4/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;2-1(3,4)5/h5-26H2,1-4H3;/q+1;-1

> <PUBCHEM_IUPAC_INCHIKEY>
HXDHZANEMKRYHV-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
486.4148816

> <PUBCHEM_MOLECULAR_FORMULA>
C26H56BF4P

> <PUBCHEM_MOLECULAR_WEIGHT>
486.5

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

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

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
486.4148816

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
32

> <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

$$$$