[2-oxidanyl-4-[2,2,2-tris(4-acetyloxy-3-oxidanyl-cyclohexyl)ethyl]cyclohexyl] ethanoate

Systemtic Name: [2-oxidanyl-4-[2,2,2-tris(4-acetyloxy-3-oxidanyl-cyclohexyl)ethyl]cyclohexyl] ethanoate Openeye Name: [2-hydroxy-4-[2,2,2-tris(4-acetoxy-3-hydroxy-cyclohexyl)ethyl]cyclohexyl] acetate CAS Name: acetic acid [2-hydroxy-4-[2,2,2-tris(4-acetyloxy-3-hydroxycyclohexyl)ethyl]cyclohexyl] ester IUPAC Name: [2-hydroxy-4-[2,2,2-tris(4-acetyloxy-3-hydroxycyclohexyl)ethyl]cyclohexyl] acetate Traditional Name: acetic acid [2-hydroxy-4-[2,2,2-tris(4-acetoxy-3-hydroxy-cyclohexyl)ethyl]cyclohexyl] ester Formula: C34H54O12 MolecularWeight: 654.78536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1O)CC(C2CCC(C(C2)O)OC(=O)C)(C3CCC(C(C3)O)OC(=O)C)C4CCC(C(C4)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1O)CC(C2CCC(C(C2)O)OC(=O)C)(C3CCC(C(C3)O)OC(=O)C)C4CCC(C(C4)O)OC(=O)C

InChI

InChI=1S/C34H54O12/c1-18(35)43-30-9-5-22(13-26(30)39)17-34(23-6-10-31(27(40)14-23)44-19(2)36,24-7-11-32(28(41)15-24)45-20(3)37)25-8-12-33(29(42)16-25)46-21(4)38/h22-33,39-42H,5-17H2,1-4H3