(2R,3S,4R)-5,5-bis(ethylsulfanyl)-3-phenylmethoxy-pentane-1,2,4-triol

Systemtic Name: (2R,3S,4R)-5,5-bis(ethylsulfanyl)-3-phenylmethoxy-pentane-1,2,4-triol Openeye Name: (2R,3S,4R)-3-benzyloxy-5,5-bis(ethylsulfanyl)pentane-1,2,4-triol CAS Name: (2R,3S,4R)-5,5-bis(ethylthio)-3-phenylmethoxypentane-1,2,4-triol IUPAC Name: (2R,3S,4R)-5,5-bis(ethylsulfanyl)-3-phenylmethoxypentane-1,2,4-triol Traditional Name: (2R,3S,4R)-3-benzoxy-5,5-bis(ethylthio)pentane-1,2,4-triol Formula: C16H26O4S2 MolecularWeight: 346.50524

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(CO)O)OCC1=CC=CC=C1)O)SCC

Isomeric SMILES

CCSC([C@@H]([C@H]([C@@H](CO)O)OCC1=CC=CC=C1)O)SCC

InChI

InChI=1S/C16H26O4S2/c1-3-21-16(22-4-2)14(19)15(13(18)10-17)20-11-12-8-6-5-7-9-12/h5-9,13-19H,3-4,10-11H2,1-2H3/t13-,14-,15+/m1/s1