(2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)sulfanyl]butane-2,3-diol

Systemtic Name: (2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)sulfanyl]butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)sulfanyl]butane-2,3-diol CAS Name: (2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)thio]butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)sulfanyl]butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis[(1-cyclopropylcyclopropyl)thio]butane-2,3-diol Formula: C16H26O2S2 MolecularWeight: 314.50644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2(CC2)SCC(C(CSC3(CC3)C4CC4)O)O

Isomeric SMILES

C1CC1C2(CC2)SC[C@H]([C@H](CSC3(CC3)C4CC4)O)O

InChI

InChI=1S/C16H26O2S2/c17-13(9-19-15(5-6-15)11-1-2-11)14(18)10-20-16(7-8-16)12-3-4-12/h11-14,17-18H,1-10H2/t13-,14+