1-(4-methylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(4-phenylphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(4-phenylphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O/c1-17-7-12-21(13-8-17)22(23)16-11-18-9-14-20(15-10-18)19-5-3-2-4-6-19/h2-16H,1H3