[(2R,8R)-8-acetyloxy-1,9-bis(bromanyl)nonan-2-yl] ethanoate

Systemtic Name: [(2R,8R)-8-acetyloxy-1,9-bis(bromanyl)nonan-2-yl] ethanoate Openeye Name: [(1R,7R)-7-acetoxy-8-bromo-1-(bromomethyl)octyl] acetate CAS Name: acetic acid [(2R,8R)-8-acetyloxy-1,9-dibromononan-2-yl] ester IUPAC Name: [(2R,8R)-8-acetyloxy-1,9-dibromononan-2-yl] acetate Traditional Name: acetic acid [(1R,7R)-7-acetoxy-8-bromo-1-(bromomethyl)octyl] ester Formula: C13H22Br2O4 MolecularWeight: 402.11938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22Br2O4/c1-10(16)18-12(8-14)6-4-3-5-7-13(9-15)19-11(2)17/h12-13H,3-9H2,1-2H3/t12-,13-/m1/s1