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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-15-8-6-9-17(14-15)10-7-13-19(16(2)20)18-11-4-3-5-12-18/h3-12,14,19H,13H2,1-2H3/b10-7+