S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-undecyl-oxolane-3-carbothioate

Systemtic Name: S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-undecyl-oxolane-3-carbothioate Openeye Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-undecyl-tetrahydrofuran-3-carbothioate CAS Name: (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-undecyl-3-oxolanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-undecyloxolane-3-carbothioate Traditional Name: (2R,3S,4R)-3,4-dihydroxy-5-keto-2-undecyl-tetrahydrofuran-3-carbothioic acid S-ethyl ester Formula: C18H32O5S MolecularWeight: 360.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(C(=O)O1)O)(C(=O)SCC)O

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@@]([C@H](C(=O)O1)O)(C(=O)SCC)O

InChI

InChI=1S/C18H32O5S/c1-3-5-6-7-8-9-10-11-12-13-14-18(22,17(21)24-4-2)15(19)16(20)23-14/h14-15,19,22H,3-13H2,1-2H3/t14-,15+,18-/m1/s1