(E)-18-methoxy-18-oxidanylidene-6-[2-(trimethylazaniumyl)ethanoyloxy]octadec-9-en-7-olate

Systemtic Name: (E)-18-methoxy-18-oxidanylidene-6-[2-(trimethylazaniumyl)ethanoyloxy]octadec-9-en-7-olate Openeye Name: (E)-18-methoxy-18-oxo-6-[2-(trimethylammonio)acetyl]oxy-octadec-9-en-7-olate CAS Name: (E)-18-methoxy-18-oxo-6-[1-oxo-2-(trimethylammonio)ethoxy]-9-octadecen-7-olate IUPAC Name: (E)-18-methoxy-18-oxo-6-[2-(trimethylazaniumyl)acetyl]oxyoctadec-9-en-7-olate Traditional Name: (E)-18-keto-18-methoxy-6-[2-(trimethylammonio)acetyl]oxy-octadec-9-en-7-olate Formula: C24H45NO5 MolecularWeight: 427.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC=CCCCCCCCC(=O)OC)[O-])OC(=O)C[N+](C)(C)C

Isomeric SMILES

CCCCCC(C(C/C=C/CCCCCCCC(=O)OC)[O-])OC(=O)C[N+](C)(C)C

InChI

InChI=1S/C24H45NO5/c1-6-7-14-18-22(30-24(28)20-25(2,3)4)21(26)17-15-12-10-8-9-11-13-16-19-23(27)29-5/h12,15,21-22H,6-11,13-14,16-20H2,1-5H3/b15-12+