S1,S8-dimethyl 2,3,6,7-tetramethoxy-4,5-bis(methylsulfanyl)octa-2,4,6-trienebis(thioate)

Systemtic Name: S1,S8-dimethyl 2,3,6,7-tetramethoxy-4,5-bis(methylsulfanyl)octa-2,4,6-trienebis(thioate) Openeye Name: S1,S8-dimethyl 2,3,6,7-tetramethoxy-4,5-bis(methylsulfanyl)octa-2,4,6-trienebis(thioate) CAS Name: 2,3,6,7-tetramethoxy-4,5-bis(methylthio)octa-2,4,6-trienebis(thioic acid) S1,S8-dimethyl ester IUPAC Name: 1-S,8-S-dimethyl 2,3,6,7-tetramethoxy-4,5-bis(methylsulfanyl)octa-2,4,6-trienebis(thioate) Traditional Name: 2,3,6,7-tetramethoxy-4,5-bis(methylthio)octa-2,4,6-trienebis(thioic acid) S1,S8-dimethyl ester Formula: C16H24O6S4 MolecularWeight: 440.61816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)SC)OC)C(=C(C(=C(C(=O)SC)OC)OC)SC)SC

Isomeric SMILES

COC(=C(C(=O)SC)OC)C(=C(C(=C(C(=O)SC)OC)OC)SC)SC

InChI

InChI=1S/C16H24O6S4/c1-19-9(11(21-3)15(17)25-7)13(23-5)14(24-6)10(20-2)12(22-4)16(18)26-8/h1-8H3