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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCC(C(C1)O)OC(=O)C)C2CCC(C(C2)O)OC(=O)C

Isomeric SMILES

CCC(CC)(C1CCC(C(C1)O)OC(=O)C)C2CCC(C(C2)O)OC(=O)C

InChI

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