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

Systemtic Name: (1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(m-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3-methylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(m-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(=C1)C=CC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-15-5-3-7-17(13-15)9-11-19(20)12-10-18-8-4-6-16(2)14-18/h3-14H,1-2H3/b11-9+,12-10+