trimethyl-[2-[1-[(E)-octadec-9-enoyl]oxyethyl-oxidanylidene-phosphaniumyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[1-[(E)-octadec-9-enoyl]oxyethyl-oxidanylidene-phosphaniumyl]oxyethyl]azanium Openeye Name: trimethyl-[2-[1-[(E)-octadec-9-enoyl]oxyethyl-oxo-phosphaniumyl]oxyethyl]ammonium CAS Name: trimethyl-[2-[oxo-[1-[(E)-1-oxooctadec-9-enoxy]ethyl]phosphiniumyl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[1-[(E)-octadec-9-enoyl]oxyethyl-oxophosphaniumyl]oxyethyl]azanium Traditional Name: 2-[keto-[1-[(E)-octadec-9-enoyl]oxyethyl]phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C25H50NO4P+2 MolecularWeight: 459.642561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(C)[P+](=O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC(C)[P+](=O)OCC[N+](C)(C)C

InChI

InChI=1S/C25H50NO4P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)30-24(2)31(28)29-23-22-26(3,4)5/h13-14,24H,6-12,15-23H2,1-5H3/q+2/b14-13+