[(2S,3R,6S)-6-[bis(ethylsulfanyl)methyl]-2-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,6S)-6-[bis(ethylsulfanyl)methyl]-2-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-6-[bis(ethylsulfanyl)methyl]-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-6-[bis(ethylthio)methyl]-2-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,6S)-6-[bis(ethylsulfanyl)methyl]-2-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-6-[bis(ethylthio)methyl]-2-methoxy-tetrahydropyran-3-yl] ester Formula: C13H24O4S2 MolecularWeight: 308.45726

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1CCC(C(O1)OC)OC(=O)C)SCC

Isomeric SMILES

CCSC([C@@H]1CC[C@H]([C@H](O1)OC)OC(=O)C)SCC

InChI

InChI=1S/C13H24O4S2/c1-5-18-13(19-6-2)11-8-7-10(16-9(3)14)12(15-4)17-11/h10-13H,5-8H2,1-4H3/t10-,11+,12+/m1/s1