(Z)-4-[3-(phenylcarbonyl)phenyl]pent-3-enoic acid

Systemtic Name: (Z)-4-[3-(phenylcarbonyl)phenyl]pent-3-enoic acid Openeye Name: (Z)-4-(3-benzoylphenyl)pent-3-enoic acid CAS Name: (Z)-4-(3-benzoylphenyl)-3-pentenoic acid IUPAC Name: (Z)-4-(3-benzoylphenyl)pent-3-enoic acid Traditional Name: (Z)-4-(3-benzoylphenyl)pent-3-enoic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(10-11-17(19)20)15-8-5-9-16(12-15)18(21)14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,19,20)/b13-10-