3,3,5-trimethyl-5-(4-methylphenyl)cyclohexan-1-one

Systemtic Name: 3,3,5-trimethyl-5-(4-methylphenyl)cyclohexan-1-one Openeye Name: 3,3,5-trimethyl-5-(p-tolyl)cyclohexanone CAS Name: 3,3,5-trimethyl-5-(4-methylphenyl)-1-cyclohexanone IUPAC Name: 3,3,5-trimethyl-5-(4-methylphenyl)cyclohexan-1-one Traditional Name: 3,3,5-trimethyl-5-(p-tolyl)cyclohexanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-12-5-7-13(8-6-12)16(4)10-14(17)9-15(2,3)11-16/h5-8H,9-11H2,1-4H3