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

Systemtic Name: 1-(2-methylphenyl)-2-(4-methylphenyl)prop-2-en-1-one Openeye Name: 1-(o-tolyl)-2-(p-tolyl)prop-2-en-1-one CAS Name: 1-(2-methylphenyl)-2-(4-methylphenyl)-2-propen-1-one IUPAC Name: 1-(2-methylphenyl)-2-(4-methylphenyl)prop-2-en-1-one Traditional Name: 1-(o-tolyl)-2-(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(=C)C(=O)C2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-12-8-10-15(11-9-12)14(3)17(18)16-7-5-4-6-13(16)2/h4-11H,3H2,1-2H3