(2,5-dimethylphenyl)-(3-methylphenyl)methanone

Systemtic Name: (2,5-dimethylphenyl)-(3-methylphenyl)methanone Openeye Name: (2,5-dimethylphenyl)-(m-tolyl)methanone CAS Name: (2,5-dimethylphenyl)-(3-methylphenyl)methanone IUPAC Name: (2,5-dimethylphenyl)-(3-methylphenyl)methanone Traditional Name: (2,5-dimethylphenyl)-(m-tolyl)methanone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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