(3,5-dimethylphenyl)-(3-methylphenyl)methanone

Systemtic Name: (3,5-dimethylphenyl)-(3-methylphenyl)methanone Openeye Name: (3,5-dimethylphenyl)-(m-tolyl)methanone CAS Name: (3,5-dimethylphenyl)-(3-methylphenyl)methanone IUPAC Name: (3,5-dimethylphenyl)-(3-methylphenyl)methanone Traditional Name: (3,5-dimethylphenyl)-(m-tolyl)methanone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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