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

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isopropylphenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-p-cumenyl-prop-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-14(2)17-8-10-18(11-9-17)19(20)12-7-16-6-4-5-15(3)13-16/h4-14H,1-3H3/b12-7+