(Z)-4-(2-phenylphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(2-phenylphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(2-phenylphenyl)pent-3-en-2-one CAS Name: (Z)-4-(2-phenylphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(2-phenylphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(2-phenylphenyl)pent-3-en-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-13(12-14(2)18)16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-12H,1-2H3/b13-12-