prop-2-enyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: allyl 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid allyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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