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

Systemtic Name: [2-[(2-acetyloxy-3-hexadecoxy-propoxy)-oxidanyl-phosphoryl]oxy-2-phenyl-ethyl]-trimethyl-azanium Openeye Name: [2-[(2-acetoxy-3-hexadecoxy-propoxy)-hydroxy-phosphoryl]oxy-2-phenyl-ethyl]-trimethyl-ammonium CAS Name: [2-[(2-acetyloxy-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxy-2-phenylethyl]-trimethylammonium IUPAC Name: [2-[(2-acetyloxy-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxy-2-phenylethyl]-trimethylazanium Traditional Name: [2-[(2-acetoxy-3-cetyloxy-propoxy)-hydroxy-phosphoryl]oxy-2-phenyl-ethyl]-trimethyl-ammonium Formula: C32H59NO7P+ MolecularWeight: 600.787121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-37-27-31(39-29(2)34)28-38-41(35,36)40-32(26-33(3,4)5)30-23-20-19-21-24-30/h19-21,23-24,31-32H,6-18,22,25-28H2,1-5H3/p+1