4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pentan-2-one

Systemtic Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pentan-2-one Openeye Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pentan-2-one CAS Name: 4-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-2-pentanone IUPAC Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pentan-2-one Traditional Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pentan-2-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-11-9-15(4,5)14(16(6,7)10-11)12(2)8-13(3)17/h9,12,14H,8,10H2,1-7H3