5,5-dimethyl-3-(4-methylphenyl)cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-tolyl)cyclohex-2-en-1-one Formula: C15H18O MolecularWeight: 214.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-11-4-6-12(7-5-11)13-8-14(16)10-15(2,3)9-13/h4-8H,9-10H2,1-3H3