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

Systemtic Name: [(2R,3R,4R,5R)-3,5-diacetyloxy-6-bromanyl-2,4-dimethyl-hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R)-3,5-diacetoxy-6-bromo-2,4-dimethyl-hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,5-diacetyloxy-6-bromo-2,4-dimethylhexyl] ester IUPAC Name: [(2R,3R,4R,5R)-3,5-diacetyloxy-6-bromo-2,4-dimethylhexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,5-diacetoxy-6-bromo-2,4-dimethyl-hexyl] ester Formula: C14H23BrO6 MolecularWeight: 367.23282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrO6/c1-8(7-19-10(3)16)14(21-12(5)18)9(2)13(6-15)20-11(4)17/h8-9,13-14H,6-7H2,1-5H3/t8-,9+,13+,14-/m1/s1