[(2S,4R)-4-acetyloxy-1,5-bis(bromanyl)-3-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-4-acetyloxy-1,5-bis(bromanyl)-3-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [(1S,3R)-3-acetoxy-4-bromo-1-(bromomethyl)-2-hydroxy-butyl] acetate CAS Name: acetic acid [(2S,4R)-4-acetyloxy-1,5-dibromo-3-hydroxypentan-2-yl] ester IUPAC Name: [(2S,4R)-4-acetyloxy-1,5-dibromo-3-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-3-acetoxy-4-bromo-1-(bromomethyl)-2-hydroxy-butyl] ester Formula: C9H14Br2O5 MolecularWeight: 362.01246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14Br2O5/c1-5(12)15-7(3-10)9(14)8(4-11)16-6(2)13/h7-9,14H,3-4H2,1-2H3/t7-,8+,9?