(E)-3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-(p-tolyl)prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-6-9-16(10-7-13)17(18)11-8-15-5-3-4-14(2)12-15/h3-12H,1-2H3/b11-8+