[(1R,2R,4S,5S)-4-acetyloxy-5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2R,4S,5S)-4-acetyloxy-5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexyl] ethanoate Openeye Name: [(1R,2R,4S,5S)-4-acetoxy-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R,4S,5S)-4-acetyloxy-2-(2-hydroxypropan-2-yl)-5-methylcyclohexyl] ester IUPAC Name: [(1R,2R,4S,5S)-4-acetyloxy-2-(2-hydroxypropan-2-yl)-5-methylcyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,4S,5S)-4-acetoxy-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexyl] ester Formula: C14H24O5 MolecularWeight: 272.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CC1OC(=O)C)C(C)(C)O)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@H]([C@@H](C[C@@H]1OC(=O)C)C(C)(C)O)OC(=O)C

InChI

InChI=1S/C14H24O5/c1-8-6-13(19-10(3)16)11(14(4,5)17)7-12(8)18-9(2)15/h8,11-13,17H,6-7H2,1-5H3/t8-,11+,12-,13+/m0/s1