(2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol

Systemtic Name: (2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol Openeye Name: (2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol CAS Name: (2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol IUPAC Name: (2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol Traditional Name: (2S,3S)-2,3-bis(4-bromophenyl)butane-2,3-diol Formula: C16H16Br2O2 MolecularWeight: 400.10504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2O2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10,19-20H,1-2H3/t15-,16-/m0/s1