(2S,3S)-1,4-bis(bromanyl)-2,3-diphenyl-butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis(bromanyl)-2,3-diphenyl-butane-2,3-diol Openeye Name: (2S,3S)-1,4-dibromo-2,3-diphenyl-butane-2,3-diol CAS Name: (2S,3S)-1,4-dibromo-2,3-diphenylbutane-2,3-diol IUPAC Name: (2S,3S)-1,4-dibromo-2,3-diphenylbutane-2,3-diol Traditional Name: (2S,3S)-1,4-dibromo-2,3-diphenyl-butane-2,3-diol Formula: C16H16Br2O2 MolecularWeight: 400.10504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CBr)(C(CBr)(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](CBr)([C@](CBr)(C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16Br2O2/c17-11-15(19,13-7-3-1-4-8-13)16(20,12-18)14-9-5-2-6-10-14/h1-10,19-20H,11-12H2/t15-,16-/m0/s1