10-[3-(12-cyclohexyldodecoxy)propoxy-(3-oxidanylidenebutanoylperoxy)phosphoryl]oxydecyl-trimethyl-azanium

Systemtic Name: 10-[3-(12-cyclohexyldodecoxy)propoxy-(3-oxidanylidenebutanoylperoxy)phosphoryl]oxydecyl-trimethyl-azanium Openeye Name: 10-[3-(12-cyclohexyldodecoxy)propoxy-(3-oxobutanoylperoxy)phosphoryl]oxydecyl-trimethyl-ammonium CAS Name: 10-[3-(12-cyclohexyldodecoxy)propoxy-(1,3-dioxobutyldioxy)phosphoryl]oxydecyl-trimethylammonium IUPAC Name: 10-[3-(12-cyclohexyldodecoxy)propoxy-(3-oxobutanoylperoxy)phosphoryl]oxydecyl-trimethylazanium Traditional Name: 10-[acetoacetylperoxy-[3-(12-cyclohexyldodecoxy)propoxy]phosphoryl]oxydecyl-trimethyl-ammonium Formula: C38H75NO8P+ MolecularWeight: 704.977761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OOP(=O)(OCCCCCCCCCC[N+](C)(C)C)OCCCOCCCCCCCCCCCCC1CCCCC1

Isomeric SMILES

CC(=O)CC(=O)OOP(=O)(OCCCCCCCCCC[N+](C)(C)C)OCCCOCCCCCCCCCCCCC1CCCCC1

InChI

InChI=1S/C38H75NO8P/c1-36(40)35-38(41)46-47-48(42,44-33-25-18-14-10-8-12-16-23-30-39(2,3)4)45-34-26-32-43-31-24-17-13-9-6-5-7-11-15-20-27-37-28-21-19-22-29-37/h37H,5-35H2,1-4H3/q+1