(E)-1,3-bis(2-methylphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-7-3-5-9-15(13)11-12-17(18)16-10-6-4-8-14(16)2/h3-12H,1-2H3/b12-11+