(2-acetyloxy-3-hexadecoxy-propyl) [1-phenyl-2-(trimethylazaniumyl)ethyl] phosphate

Systemtic Name: (2-acetyloxy-3-hexadecoxy-propyl) [1-phenyl-2-(trimethylazaniumyl)ethyl] phosphate Openeye Name: (2-acetoxy-3-hexadecoxy-propyl) [1-phenyl-2-(trimethylammonio)ethyl] phosphate CAS Name: (2-acetyloxy-3-hexadecoxypropyl) [1-phenyl-2-(trimethylammonio)ethyl] phosphate IUPAC Name: (2-acetyloxy-3-hexadecoxypropyl) [1-phenyl-2-(trimethylazaniumyl)ethyl] phosphate Traditional Name: (2-acetoxy-3-cetyloxy-propyl) [1-phenyl-2-(trimethylammonio)ethyl] phosphate Formula: C32H58NO7P MolecularWeight: 599.779181

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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