(1E,4E)-2-methyl-5-(4-methylphenyl)-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-2-methyl-5-(4-methylphenyl)-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-2-methyl-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-2-methyl-5-(4-methylphenyl)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-2-methyl-5-(4-methylphenyl)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-2-methyl-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-15-8-10-17(11-9-15)12-13-19(20)16(2)14-18-6-4-3-5-7-18/h3-14H,1-2H3/b13-12+,16-14+