4,4-dimethyl-1-(4-methylphenyl)pentan-3-one

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)pentan-3-one Openeye Name: 4,4-dimethyl-1-(p-tolyl)pentan-3-one CAS Name: 4,4-dimethyl-1-(4-methylphenyl)-3-pentanone IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)pentan-3-one Traditional Name: 4,4-dimethyl-1-(p-tolyl)pentan-3-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-11-5-7-12(8-6-11)9-10-13(15)14(2,3)4/h5-8H,9-10H2,1-4H3