ethyl (E)-4-[3-(phenylcarbonyl)phenyl]pent-3-enoate

Systemtic Name: ethyl (E)-4-[3-(phenylcarbonyl)phenyl]pent-3-enoate Openeye Name: ethyl (E)-4-(3-benzoylphenyl)pent-3-enoate CAS Name: (E)-4-(3-benzoylphenyl)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-benzoylphenyl)pent-3-enoate Traditional Name: (E)-4-(3-benzoylphenyl)pent-3-enoic acid ethyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C/C=C(\C)/C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20O3/c1-3-23-19(21)13-12-15(2)17-10-7-11-18(14-17)20(22)16-8-5-4-6-9-16/h4-12,14H,3,13H2,1-2H3/b15-12+