ethyl (3S,4R)-4-cyclohexyl-3-oxidanyl-pentanedithioate

Systemtic Name: ethyl (3S,4R)-4-cyclohexyl-3-oxidanyl-pentanedithioate Openeye Name: ethyl (3S,4R)-4-cyclohexyl-3-hydroxy-pentanedithioate CAS Name: (3S,4R)-4-cyclohexyl-3-hydroxypentanedithioic acid ethyl ester IUPAC Name: ethyl (3S,4R)-4-cyclohexyl-3-hydroxypentanedithioate Traditional Name: (3S,4R)-4-cyclohexyl-3-hydroxy-pentanedithioic acid ethyl ester Formula: C13H24OS2 MolecularWeight: 260.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)CC(C(C)C1CCCCC1)O

Isomeric SMILES

CCSC(=S)C[C@@H]([C@H](C)C1CCCCC1)O

InChI

InChI=1S/C13H24OS2/c1-3-16-13(15)9-12(14)10(2)11-7-5-4-6-8-11/h10-12,14H,3-9H2,1-2H3/t10-,12+/m1/s1