[(E)-6-methyl-7-oxidanylidene-1-phenyl-hept-5-en-3-yl] ethanoate

Systemtic Name: [(E)-6-methyl-7-oxidanylidene-1-phenyl-hept-5-en-3-yl] ethanoate Openeye Name: [(E)-4-methyl-5-oxo-1-phenethyl-pent-3-enyl] acetate CAS Name: acetic acid [(E)-6-methyl-7-oxo-1-phenylhept-5-en-3-yl] ester IUPAC Name: [(E)-6-methyl-7-oxo-1-phenylhept-5-en-3-yl] acetate Traditional Name: acetic acid [(E)-5-keto-4-methyl-1-phenethyl-pent-3-enyl] ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCC1=CC=CC=C1)OC(=O)C)C=O

Isomeric SMILES

C/C(=C\CC(CCC1=CC=CC=C1)OC(=O)C)/C=O

InChI

InChI=1S/C16H20O3/c1-13(12-17)8-10-16(19-14(2)18)11-9-15-6-4-3-5-7-15/h3-8,12,16H,9-11H2,1-2H3/b13-8+