(phenylmethyl) (E)-4-methyl-6-oxidanylidene-6-phenyl-hex-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-methyl-6-oxidanylidene-6-phenyl-hex-2-enoate Openeye Name: benzyl (E)-4-methyl-6-oxo-6-phenyl-hex-2-enoate CAS Name: (E)-4-methyl-6-oxo-6-phenyl-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-methyl-6-oxo-6-phenylhex-2-enoate Traditional Name: (E)-6-keto-4-methyl-6-phenyl-hex-2-enoic acid benzyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-16(14-19(21)18-10-6-3-7-11-18)12-13-20(22)23-15-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3/b13-12+