(1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol Formula: C14H12Br2O2 MolecularWeight: 372.05188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Br)O)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14,17-18H/t13-,14-/m1/s1