bis(2-bromophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(2-bromophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(2-bromophenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(2-bromophenyl) ester IUPAC Name: bis(2-bromophenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(2-bromophenyl) ester Formula: C16H12Br2O6 MolecularWeight: 460.07088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)C(C(C(=O)OC2=CC=CC=C2Br)O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)[C@@H]([C@H](C(=O)OC2=CC=CC=C2Br)O)O)Br

InChI

InChI=1S/C16H12Br2O6/c17-9-5-1-3-7-11(9)23-15(21)13(19)14(20)16(22)24-12-8-4-2-6-10(12)18/h1-8,13-14,19-20H/t13-,14-/m1/s1