(2R,3R,4R)-3-bromanyl-1-phenylmethoxy-pentane-2,4-diol

Systemtic Name: (2R,3R,4R)-3-bromanyl-1-phenylmethoxy-pentane-2,4-diol Openeye Name: (2R,3R,4R)-1-benzyloxy-3-bromo-pentane-2,4-diol CAS Name: (2R,3R,4R)-3-bromo-1-phenylmethoxypentane-2,4-diol IUPAC Name: (2R,3R,4R)-3-bromo-1-phenylmethoxypentane-2,4-diol Traditional Name: (2R,3R,4R)-1-benzoxy-3-bromo-pentane-2,4-diol Formula: C12H17BrO3 MolecularWeight: 289.16558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(COCC1=CC=CC=C1)O)Br)O

Isomeric SMILES

C[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)Br)O

InChI

InChI=1S/C12H17BrO3/c1-9(14)12(13)11(15)8-16-7-10-5-3-2-4-6-10/h2-6,9,11-12,14-15H,7-8H2,1H3/t9-,11-,12-/m1/s1