1-[2,2,6,6-tetramethyl-4-(2-methylpropoxy)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[2,2,6,6-tetramethyl-4-(2-methylpropoxy)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-(4-isobutoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone CAS Name: 1-[2,2,6,6-tetramethyl-4-(2-methylpropoxy)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[2,2,6,6-tetramethyl-4-(2-methylpropoxy)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-(4-isobutoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(C(C(C1)(C)C)C(=O)C)(C)C

Isomeric SMILES

CC(C)COC1=CC(C(C(C1)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C16H28O2/c1-11(2)10-18-13-8-15(4,5)14(12(3)17)16(6,7)9-13/h8,11,14H,9-10H2,1-7H3