[4-[5-(4-acetyloxy-3-oxidanyl-cyclohexyl)pentyl]-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [4-[5-(4-acetyloxy-3-oxidanyl-cyclohexyl)pentyl]-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-[5-(4-acetoxy-3-hydroxy-cyclohexyl)pentyl]-2-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [4-[5-(4-acetyloxy-3-hydroxycyclohexyl)pentyl]-2-hydroxycyclohexyl] ester IUPAC Name: [4-[5-(4-acetyloxy-3-hydroxycyclohexyl)pentyl]-2-hydroxycyclohexyl] acetate Traditional Name: acetic acid [4-[5-(4-acetoxy-3-hydroxy-cyclohexyl)pentyl]-2-hydroxy-cyclohexyl] ester Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1O)CCCCCC2CCC(C(C2)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1O)CCCCCC2CCC(C(C2)O)OC(=O)C

InChI

InChI=1S/C21H36O6/c1-14(22)26-20-10-8-16(12-18(20)24)6-4-3-5-7-17-9-11-21(19(25)13-17)27-15(2)23/h16-21,24-25H,3-13H2,1-2H3