[(E)-3-phenylprop-2-enyl] 2-methyl-3-oxidanylidene-butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-methyl-3-oxidanylidene-butanoate Openeye Name: [(E)-cinnamyl] 2-methyl-3-oxo-butanoate CAS Name: 2-methyl-3-oxobutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methyl-3-oxobutanoate Traditional Name: 3-keto-2-methyl-butyric acid [(E)-cinnamyl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-11(12(2)15)14(16)17-10-6-9-13-7-4-3-5-8-13/h3-9,11H,10H2,1-2H3/b9-6+