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

Systemtic Name: 1-[3-methyl-4-(4-methylphenyl)phenyl]ethanone Openeye Name: 1-[3-methyl-4-(p-tolyl)phenyl]ethanone CAS Name: 1-[3-methyl-4-(4-methylphenyl)phenyl]ethanone IUPAC Name: 1-[3-methyl-4-(4-methylphenyl)phenyl]ethanone Traditional Name: 1-[3-methyl-4-(p-tolyl)phenyl]ethanone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-11-4-6-14(7-5-11)16-9-8-15(13(3)17)10-12(16)2/h4-10H,1-3H3