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

Systemtic Name: [4-[2-(4-acetyloxy-3-oxidanyl-cyclohexyl)propan-2-yl]-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-hydroxy-cyclohexyl)-1-methyl-ethyl]-2-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3-hydroxycyclohexyl)propan-2-yl]-2-hydroxycyclohexyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3-hydroxycyclohexyl)propan-2-yl]-2-hydroxycyclohexyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-hydroxy-cyclohexyl)-1-methyl-ethyl]-2-hydroxy-cyclohexyl] ester Formula: C19H32O6 MolecularWeight: 356.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1O)C(C)(C)C2CCC(C(C2)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1O)C(C)(C)C2CCC(C(C2)O)OC(=O)C

InChI

InChI=1S/C19H32O6/c1-11(20)24-17-7-5-13(9-15(17)22)19(3,4)14-6-8-18(16(23)10-14)25-12(2)21/h13-18,22-23H,5-10H2,1-4H3