(phenylmethyl) (E)-5-(2-methylphenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (phenylmethyl) (E)-5-(2-methylphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: benzyl (E)-5-(o-tolyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-methylphenyl)-3-oxo-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(2-methylphenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(o-tolyl)pent-4-enoic acid benzyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-15-7-5-6-10-17(15)11-12-18(20)13-19(21)22-14-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3/b12-11+