O6-[2-[bis[2-(6-methoxy-6-oxidanylidene-hexanoyl)oxyethylsulfanyl]-methyl-stannyl]sulfanylethyl] O1-methyl hexanedioate

Systemtic Name: O6-[2-[bis[2-(6-methoxy-6-oxidanylidene-hexanoyl)oxyethylsulfanyl]-methyl-stannyl]sulfanylethyl] O1-methyl hexanedioate Openeye Name: O6-[2-[bis[2-(6-methoxy-6-oxo-hexanoyl)oxyethylsulfanyl]-methyl-stannyl]sulfanylethyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[2-[[bis[2-(6-methoxy-1,6-dioxohexoxy)ethylthio]-methylstannyl]thio]ethyl] ester O1-methyl ester IUPAC Name: 6-O-[2-[bis[2-(6-methoxy-6-oxohexanoyl)oxyethylsulfanyl]-methylstannyl]sulfanylethyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[2-[[bis[2-(6-keto-6-methoxy-hexanoyl)oxyethylthio]-methyl-stannyl]thio]ethyl] ester O1-methyl ester Formula: C28H48O12S3Sn MolecularWeight: 791.57852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)OCCS[Sn](C)(SCCOC(=O)CCCCC(=O)OC)SCCOC(=O)CCCCC(=O)OC

Isomeric SMILES

COC(=O)CCCCC(=O)OCCS[Sn](C)(SCCOC(=O)CCCCC(=O)OC)SCCOC(=O)CCCCC(=O)OC

InChI

InChI=1S/3C9H16O4S.CH3.Sn/c3*1-12-8(10)4-2-3-5-9(11)13-6-7-14;;/h3*14H,2-7H2,1H3;1H3;/q;;;;+3/p-3