hexadecyl [(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] carbonate

Systemtic Name: hexadecyl [(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] carbonate Openeye Name: hexadecyl [(Z)-3-oxo-1,3-diphenyl-prop-1-enyl] carbonate CAS Name: carbonic acid hexadecyl [(Z)-3-oxo-1,3-diphenylprop-1-enyl] ester IUPAC Name: hexadecyl [(Z)-3-oxo-1,3-diphenylprop-1-enyl] carbonate Traditional Name: carbonic acid cetyl [(Z)-3-keto-1,3-diphenyl-prop-1-enyl] ester Formula: C32H44O4 MolecularWeight: 492.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)OC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)O/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C32H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-35-32(34)36-31(29-24-19-16-20-25-29)27-30(33)28-22-17-15-18-23-28/h15-20,22-25,27H,2-14,21,26H2,1H3/b31-27-