(2S,3S)-4-(1,3-dithian-2-yl)-3-phenylmethoxy-butane-1,2-diol

Systemtic Name: (2S,3S)-4-(1,3-dithian-2-yl)-3-phenylmethoxy-butane-1,2-diol Openeye Name: (2S,3S)-3-benzyloxy-4-(1,3-dithian-2-yl)butane-1,2-diol CAS Name: (2S,3S)-4-(1,3-dithian-2-yl)-3-phenylmethoxybutane-1,2-diol IUPAC Name: (2S,3S)-4-(1,3-dithian-2-yl)-3-phenylmethoxybutane-1,2-diol Traditional Name: (2S,3S)-3-benzoxy-4-(1,3-dithian-2-yl)butane-1,2-diol Formula: C15H22O3S2 MolecularWeight: 314.46338

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CC(C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

C1CSC(SC1)C[C@@H]([C@H](CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22O3S2/c16-10-13(17)14(9-15-19-7-4-8-20-15)18-11-12-5-2-1-3-6-12/h1-3,5-6,13-17H,4,7-11H2/t13-,14-/m0/s1