bis(4-bromophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-bromophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-bromophenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(4-bromophenyl) ester IUPAC Name: bis(4-bromophenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(4-bromophenyl) ester Formula: C16H12Br2O6 MolecularWeight: 460.07088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C(C(C(=O)OC2=CC=C(C=C2)Br)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OC(=O)[C@@H]([C@H](C(=O)OC2=CC=C(C=C2)Br)O)O)Br

InChI

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