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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-15-5-10-17(11-6-15)19(21)14-9-16-7-12-18(13-8-16)20(2,3)4/h5-14H,1-4H3/b14-9+