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

Systemtic Name: (1E,4E)-1-(4-methoxyphenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-methoxyphenyl)-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-methoxyphenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-methoxyphenyl)-5-(p-tolyl)penta-1,4-dien-3-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-15-3-5-16(6-4-15)7-11-18(20)12-8-17-9-13-19(21-2)14-10-17/h3-14H,1-2H3/b11-7+,12-8+