9889168
  -OEChem-05072406162D

 84 82  0     0  0  0  0  0  0999 V2000
    8.0812    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    4.0010    6.5010    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    4.8671    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    6.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    5.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    8.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    6.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    9.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    3.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0010    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9292    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7953    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6613    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5273    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3933    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4641    3.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6647    7.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3967    7.4760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6623    6.1910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
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 12 48  1  0  0  0  0
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 15 16  1  0  0  0  0
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 15 54  1  0  0  0  0
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 17 59  1  0  0  0  0
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 18 61  1  0  0  0  0
 18 62  1  0  0  0  0
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 19 65  1  0  0  0  0
 20 21  1  0  0  0  0
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 20 67  1  0  0  0  0
 21 22  1  0  0  0  0
 21 68  1  0  0  0  0
 21 69  1  0  0  0  0
 22 23  1  0  0  0  0
 22 70  1  0  0  0  0
 22 71  1  0  0  0  0
 23 24  1  0  0  0  0
 23 72  1  0  0  0  0
 23 73  1  0  0  0  0
 24 25  1  0  0  0  0
 24 74  1  0  0  0  0
 24 75  1  0  0  0  0
 25 26  1  0  0  0  0
 25 76  1  0  0  0  0
 25 77  1  0  0  0  0
 26 27  1  0  0  0  0
 26 78  1  0  0  0  0
 26 79  1  0  0  0  0
 27 28  1  0  0  0  0
 27 80  1  0  0  0  0
 27 81  1  0  0  0  0
 28 82  1  0  0  0  0
 28 83  1  0  0  0  0
 28 84  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <PUBCHEM_COMPOUND_CID>
9889168

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
252

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
22

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAIEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAgAAAAACACIAAACAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tributyl(tetradecyl)phosphonium;chloride

> <PUBCHEM_IUPAC_CAS_NAME>
tributyl(tetradecyl)phosphonium;chloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
tributyl(tetradecyl)phosphanium;chloride

> <PUBCHEM_IUPAC_NAME>
tributyl(tetradecyl)phosphanium;chloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tributyl(tetradecyl)phosphanium;chloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tributyl(myristyl)phosphonium;chloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C26H56P.ClH/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;/h5-26H2,1-4H3;1H/q+1;/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
AKUNSPZHHSNFFX-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
434.3808165

> <PUBCHEM_MOLECULAR_FORMULA>
C26H56ClP

> <PUBCHEM_MOLECULAR_WEIGHT>
435.1

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

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

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
434.3808165

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
28

> <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

$$$$