(2R,3R)-4-phenylmethoxy-3-phenylsulfanyl-butane-1,2-diol

Systemtic Name: (2R,3R)-4-phenylmethoxy-3-phenylsulfanyl-butane-1,2-diol Openeye Name: (2R,3R)-4-benzyloxy-3-phenylsulfanyl-butane-1,2-diol CAS Name: (2R,3R)-4-phenylmethoxy-3-(phenylthio)butane-1,2-diol IUPAC Name: (2R,3R)-4-phenylmethoxy-3-phenylsulfanylbutane-1,2-diol Traditional Name: (2R,3R)-4-benzoxy-3-(phenylthio)butane-1,2-diol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CO)O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H](CO)O)SC2=CC=CC=C2

InChI

InChI=1S/C17H20O3S/c18-11-16(19)17(21-15-9-5-2-6-10-15)13-20-12-14-7-3-1-4-8-14/h1-10,16-19H,11-13H2/t16-,17-/m1/s1