(2R,3R,4R)-1,1-bis(ethylsulfanyl)-3-methyl-pentane-2,4-diol

Systemtic Name: (2R,3R,4R)-1,1-bis(ethylsulfanyl)-3-methyl-pentane-2,4-diol Openeye Name: (2R,3R,4R)-1,1-bis(ethylsulfanyl)-3-methyl-pentane-2,4-diol CAS Name: (2R,3R,4R)-1,1-bis(ethylthio)-3-methylpentane-2,4-diol IUPAC Name: (2R,3R,4R)-1,1-bis(ethylsulfanyl)-3-methylpentane-2,4-diol Traditional Name: (2R,3R,4R)-1,1-bis(ethylthio)-3-methyl-pentane-2,4-diol Formula: C10H22O2S2 MolecularWeight: 238.41048

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C)C(C)O)O)SCC

Isomeric SMILES

CCSC([C@@H]([C@H](C)[C@@H](C)O)O)SCC

InChI

InChI=1S/C10H22O2S2/c1-5-13-10(14-6-2)9(12)7(3)8(4)11/h7-12H,5-6H2,1-4H3/t7-,8-,9-/m1/s1