3-(4-methylphenyl)-1-phenyl-hex-5-en-1-one

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-hex-5-en-1-one Openeye Name: 1-phenyl-3-(p-tolyl)hex-5-en-1-one CAS Name: 3-(4-methylphenyl)-1-phenyl-5-hexen-1-one IUPAC Name: 3-(4-methylphenyl)-1-phenylhex-5-en-1-one Traditional Name: 1-phenyl-3-(p-tolyl)hex-5-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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