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[1-octadecoxy-3-[(19-oxidanylidene-19-phenylmethoxy-nonadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

[1-octadecoxy-3-[(19-oxidanylidene-19-phenylmethoxy-nonadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name:[1-octadecoxy-3-[(19-oxidanylidene-19-phenylmethoxy-nonadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
Openeye Name:[1-[[(19-benzyloxy-19-oxo-nonadecyl)amino]methyl]-2-octadecoxy-ethyl] 2-(trimethylammonio)ethyl phosphate
CAS Name:[1-octadecoxy-3-[(19-oxo-19-phenylmethoxynonadecyl)amino]propan-2-yl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name:[1-octadecoxy-3-[(19-oxo-19-phenylmethoxynonadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
Traditional Name:[1-[[(19-benzoxy-19-keto-nonadecyl)amino]methyl]-2-stearyloxy-ethyl] 2-(trimethylammonio)ethyl phosphate
Formula: C52H99N2O7P
MolecularWeight: 895.325421
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CNCCCCCCCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1)OP(=O)([O-])OCC[N+](C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CNCCCCCCCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1)OP(=O)([O-])OCC[N+](C)(C)C


InChI

InChI=1S/C52H99N2O7P/c1-5-6-7-8-9-10-11-12-13-18-21-24-27-30-33-39-45-58-49-51(61-62(56,57)60-46-44-54(2,3)4)47-53-43-38-32-29-26-23-20-17-15-14-16-19-22-25-28-31-37-42-52(55)59-48-50-40-35-34-36-41-50/h34-36,40-41,51,53H,5-33,37-39,42-49H2,1-4H3


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