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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)/C=C/C2=CC=CC=C2C

InChI

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