[(2S,3S,4R)-3-acetyloxy-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [(2S,3S,4R)-3-acetyloxy-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate Openeye Name: [(2S,3S,4R)-3-acetoxy-5-hydroxy-2,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2S,3S,4R)-3-acetyloxy-5-hydroxy-2,4-dimethylpentyl] ester IUPAC Name: [(2S,3S,4R)-3-acetyloxy-5-hydroxy-2,4-dimethylpentyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-3-acetoxy-5-hydroxy-2,4-dimethyl-pentyl] ester Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C)COC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H](CO)[C@@H]([C@@H](C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C11H20O5/c1-7(5-12)11(16-10(4)14)8(2)6-15-9(3)13/h7-8,11-12H,5-6H2,1-4H3/t7-,8+,11+/m1/s1