1-[4-[3-(4-methylphenyl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-methylphenyl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[3-(p-tolyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[3-(4-methylphenyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-methylphenyl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[3-(p-tolyl)phenyl]phenyl]ethanone Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c1-15-6-8-18(9-7-15)20-4-3-5-21(14-20)19-12-10-17(11-13-19)16(2)22/h3-14H,1-2H3