[2-[(2-acetyloxy-3-hexadecoxy-propoxy)-oxidanyl-phosphanyl]oxy-1-phenyl-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2-acetyloxy-3-hexadecoxy-propoxy)-oxidanyl-phosphanyl]oxy-1-phenyl-ethyl]-trimethyl-azanium Openeye Name: [2-[(2-acetoxy-3-hexadecoxy-propoxy)-hydroxy-phosphanyl]oxy-1-phenyl-ethyl]-trimethyl-ammonium CAS Name: [2-[(2-acetyloxy-3-hexadecoxypropoxy)-hydroxyphosphino]oxy-1-phenylethyl]-trimethylammonium IUPAC Name: [2-[(2-acetyloxy-3-hexadecoxypropoxy)-hydroxyphosphanyl]oxy-1-phenylethyl]-trimethylazanium Traditional Name: [2-[(2-acetoxy-3-cetyloxy-propoxy)-hydroxy-phosphino]oxy-1-phenyl-ethyl]-trimethyl-ammonium Formula: C32H59NO6P+ MolecularWeight: 584.787721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COP(O)OCC(C1=CC=CC=C1)[N+](C)(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COP(O)OCC(C1=CC=CC=C1)[N+](C)(C)C)OC(=O)C

InChI

InChI=1S/C32H59NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-36-26-31(39-29(2)34)27-37-40(35)38-28-32(33(3,4)5)30-23-20-19-21-24-30/h19-21,23-24,31-32,35H,6-18,22,25-28H2,1-5H3/q+1