(E)-6-(4-methylphenyl)-3-phenyl-hex-5-en-2-one

Systemtic Name: (E)-6-(4-methylphenyl)-3-phenyl-hex-5-en-2-one Openeye Name: (E)-3-phenyl-6-(p-tolyl)hex-5-en-2-one CAS Name: (E)-6-(4-methylphenyl)-3-phenyl-5-hexen-2-one IUPAC Name: (E)-6-(4-methylphenyl)-3-phenylhex-5-en-2-one Traditional Name: (E)-3-phenyl-6-(p-tolyl)hex-5-en-2-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-15-11-13-17(14-12-15)7-6-10-19(16(2)20)18-8-4-3-5-9-18/h3-9,11-14,19H,10H2,1-2H3/b7-6+