1-[2,2,6,6-tetramethyl-4,4-bis(2-methylpropoxy)cyclohexyl]ethanone

Systemtic Name: 1-[2,2,6,6-tetramethyl-4,4-bis(2-methylpropoxy)cyclohexyl]ethanone Openeye Name: 1-(4,4-diisobutoxy-2,2,6,6-tetramethyl-cyclohexyl)ethanone CAS Name: 1-[2,2,6,6-tetramethyl-4,4-bis(2-methylpropoxy)cyclohexyl]ethanone IUPAC Name: 1-[2,2,6,6-tetramethyl-4,4-bis(2-methylpropoxy)cyclohexyl]ethanone Traditional Name: 1-(4,4-diisobutoxy-2,2,6,6-tetramethyl-cyclohexyl)ethanone Formula: C20H38O3 MolecularWeight: 326.51392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38O3/c1-14(2)10-22-20(23-11-15(3)4)12-18(6,7)17(16(5)21)19(8,9)13-20/h14-15,17H,10-13H2,1-9H3