2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one

Systemtic Name: 2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one Openeye Name: 2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one CAS Name: 2,2-dimethyl-4-(3,5,5-trimethyl-1-cyclohex-2-enyl)-3-pentanone IUPAC Name: 2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one Traditional Name: 2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-11-8-13(10-16(6,7)9-11)12(2)14(17)15(3,4)5/h8,12-13H,9-10H2,1-7H3