bis[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl] (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: bis[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl] (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: bis[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl] (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid bis[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl] ester IUPAC Name: bis[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl] (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid bis[(1S)-2-isopropoxy-2-keto-1-methyl-ethyl] ester Formula: C16H22Br2O8 MolecularWeight: 502.14908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C)OC(=O)C(=C(C(=O)OC(C)C(=O)OC(C)C)Br)Br

Isomeric SMILES

C[C@@H](C(=O)OC(C)C)OC(=O)/C(=C(/C(=O)O[C@@H](C)C(=O)OC(C)C)\Br)/Br

InChI

InChI=1S/C16H22Br2O8/c1-7(2)23-13(19)9(5)25-15(21)11(17)12(18)16(22)26-10(6)14(20)24-8(3)4/h7-10H,1-6H3/b12-11+/t9-,10-/m0/s1