2-[2-[1-(3-cyclohexyldodecoxy)-2-(3-oxidanylidenebutanoyloxy)propoxy]ethoxy]ethyl-trimethyl-azanium

Systemtic Name: 2-[2-[1-(3-cyclohexyldodecoxy)-2-(3-oxidanylidenebutanoyloxy)propoxy]ethoxy]ethyl-trimethyl-azanium Openeye Name: 2-[2-[1-(3-cyclohexyldodecoxy)-2-(3-oxobutanoyloxy)propoxy]ethoxy]ethyl-trimethyl-ammonium CAS Name: 2-[2-[1-(3-cyclohexyldodecoxy)-2-(1,3-dioxobutoxy)propoxy]ethoxy]ethyl-trimethylammonium IUPAC Name: 2-[2-[1-(3-cyclohexyldodecoxy)-2-(3-oxobutanoyloxy)propoxy]ethoxy]ethyl-trimethylazanium Traditional Name: 2-[2-[2-acetoacetyloxy-1-(3-cyclohexyldodecoxy)propoxy]ethoxy]ethyl-trimethyl-ammonium Formula: C32H62NO6+ MolecularWeight: 556.83778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCOC(C(C)OC(=O)CC(=O)C)OCCOCC[N+](C)(C)C)C1CCCCC1

Isomeric SMILES

CCCCCCCCCC(CCOC(C(C)OC(=O)CC(=O)C)OCCOCC[N+](C)(C)C)C1CCCCC1

InChI

InChI=1S/C32H62NO6/c1-7-8-9-10-11-12-14-19-30(29-17-15-13-16-18-29)20-22-37-32(28(3)39-31(35)26-27(2)34)38-25-24-36-23-21-33(4,5)6/h28-30,32H,7-26H2,1-6H3/q+1