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

Systemtic Name: (E)-1-(4-phenylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-cumenyl-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22O/c1-18(2)20-11-8-19(9-12-20)10-17-24(25)23-15-13-22(14-16-23)21-6-4-3-5-7-21/h3-18H,1-2H3/b17-10+