tris(1-oxidanylpropyl)-tetradecyl-phosphanium tetrafluoroborate

Systemtic Name: tris(1-oxidanylpropyl)-tetradecyl-phosphanium tetrafluoroborate Openeye Name: tris(1-hydroxypropyl)-tetradecyl-phosphonium tetrafluoroborate CAS Name: tris(1-hydroxypropyl)-tetradecylphosphonium tetrafluoroborate IUPAC Name: tris(1-hydroxypropyl)-tetradecylphosphanium tetrafluoroborate Traditional Name: tris(1-hydroxypropyl)-myristyl-phosphonium tetrafluoroborate Formula: C23H50BF4O3P MolecularWeight: 492.419674

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCCCCCCCCCCCC[P+](C(CC)O)(C(CC)O)C(CC)O

Isomeric SMILES

[B-](F)(F)(F)F.CCCCCCCCCCCCCC[P+](C(CC)O)(C(CC)O)C(CC)O

InChI

InChI=1S/C23H50O3P.BF4/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-27(21(24)6-2,22(25)7-3)23(26)8-4;2-1(3,4)5/h21-26H,5-20H2,1-4H3;/q+1;-1