(2R,3S)-1-bromanyl-4-(4-phenylmethoxyphenyl)butane-2,3-diol

Systemtic Name: (2R,3S)-1-bromanyl-4-(4-phenylmethoxyphenyl)butane-2,3-diol Openeye Name: (2S,3R)-1-(4-benzyloxyphenyl)-4-bromo-butane-2,3-diol CAS Name: (2R,3S)-1-bromo-4-(4-phenylmethoxyphenyl)butane-2,3-diol IUPAC Name: (2R,3S)-1-bromo-4-(4-phenylmethoxyphenyl)butane-2,3-diol Traditional Name: (2S,3R)-1-(4-benzoxyphenyl)-4-bromo-butane-2,3-diol Formula: C17H19BrO3 MolecularWeight: 351.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(CBr)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H]([C@H](CBr)O)O

InChI

InChI=1S/C17H19BrO3/c18-11-17(20)16(19)10-13-6-8-15(9-7-13)21-12-14-4-2-1-3-5-14/h1-9,16-17,19-20H,10-12H2/t16-,17-/m0/s1