1-[(3-hexadecoxy-2-phenylmethoxy-propoxy)-oxidanyl-phosphoryl]oxypropan-2-yl-trimethyl-azanium

Systemtic Name: 1-[(3-hexadecoxy-2-phenylmethoxy-propoxy)-oxidanyl-phosphoryl]oxypropan-2-yl-trimethyl-azanium Openeye Name: [2-[(2-benzyloxy-3-hexadecoxy-propoxy)-hydroxy-phosphoryl]oxy-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-[(3-hexadecoxy-2-phenylmethoxypropoxy)-hydroxyphosphoryl]oxypropan-2-yl-trimethylammonium IUPAC Name: 1-[(3-hexadecoxy-2-phenylmethoxypropoxy)-hydroxyphosphoryl]oxypropan-2-yl-trimethylazanium Traditional Name: [2-[(2-benzoxy-3-cetyloxy-propoxy)-hydroxy-phosphoryl]oxy-1-methyl-ethyl]-trimethyl-ammonium Formula: C32H61NO6P+ MolecularWeight: 586.803601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(C)[N+](C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(C)[N+](C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C32H60NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-36-28-32(37-27-31-23-20-19-21-24-31)29-39-40(34,35)38-26-30(2)33(3,4)5/h19-21,23-24,30,32H,6-18,22,25-29H2,1-5H3/p+1