[(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-1,1-dimethyl-2-oxo-4-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(E)-2-methyl-3-oxo-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E)-2-methyl-3-oxo-5-phenylpent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-2-keto-1,1-dimethyl-4-phenyl-but-3-enyl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-11(15)17-14(2,3)13(16)10-9-12-7-5-4-6-8-12/h4-10H,1-3H3/b10-9+