4-methyl-1-(3-methylphenyl)pentan-2-one

Systemtic Name: 4-methyl-1-(3-methylphenyl)pentan-2-one Openeye Name: 4-methyl-1-(m-tolyl)pentan-2-one CAS Name: 4-methyl-1-(3-methylphenyl)-2-pentanone IUPAC Name: 4-methyl-1-(3-methylphenyl)pentan-2-one Traditional Name: 4-methyl-1-(m-tolyl)pentan-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10(2)7-13(14)9-12-6-4-5-11(3)8-12/h4-6,8,10H,7,9H2,1-3H3