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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-15-6-5-7-16(14-15)8-13-19(21)17-9-11-18(12-10-17)20(2,3)4/h5-14H,1-4H3/b13-8+