[4-[2-(4-acetyloxy-3-methyl-3-oxidanyl-cyclohexyl)propan-2-yl]-2-methyl-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxy-3-methyl-3-oxidanyl-cyclohexyl)propan-2-yl]-2-methyl-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-hydroxy-3-methyl-cyclohexyl)-1-methyl-ethyl]-2-hydroxy-2-methyl-cyclohexyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3-hydroxy-3-methylcyclohexyl)propan-2-yl]-2-hydroxy-2-methylcyclohexyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3-hydroxy-3-methylcyclohexyl)propan-2-yl]-2-hydroxy-2-methylcyclohexyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-hydroxy-3-methyl-cyclohexyl)-1-methyl-ethyl]-2-hydroxy-2-methyl-cyclohexyl] ester Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1(C)O)C(C)(C)C2CCC(C(C2)(C)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1(C)O)C(C)(C)C2CCC(C(C2)(C)O)OC(=O)C

InChI

InChI=1S/C21H36O6/c1-13(22)26-17-9-7-15(11-20(17,5)24)19(3,4)16-8-10-18(27-14(2)23)21(6,25)12-16/h15-18,24-25H,7-12H2,1-6H3