[(2R,3R,4R,5R)-6-bromanyl-5-methoxy-2,4-dimethyl-3-oxidanyl-hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-6-bromanyl-5-methoxy-2,4-dimethyl-3-oxidanyl-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-6-bromo-3-hydroxy-5-methoxy-2,4-dimethyl-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-6-bromo-3-hydroxy-5-methoxy-2,4-dimethylhexyl] ester IUPAC Name: [(2R,3R,4R,5R)-6-bromo-3-hydroxy-5-methoxy-2,4-dimethylhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-6-bromo-3-hydroxy-5-methoxy-2,4-dimethyl-hexyl] ester Formula: C11H21BrO4 MolecularWeight: 297.18604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21BrO4/c1-7(6-16-9(3)13)11(14)8(2)10(5-12)15-4/h7-8,10-11,14H,5-6H2,1-4H3/t7-,8+,10+,11-/m1/s1