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

Systemtic Name: (1E,4E)-1-(4-methylphenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-methylphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-methylphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-15-7-9-17(10-8-15)12-14-18(19)13-11-16-5-3-2-4-6-16/h2-14H,1H3/b13-11+,14-12+