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

Systemtic Name: O6-[2-[2-(6-methoxy-6-oxidanylidene-hexanoyl)oxyethylsulfanyl-dimethyl-stannyl]sulfanylethyl] O1-methyl hexanedioate Openeye Name: O6-[2-[2-(6-methoxy-6-oxo-hexanoyl)oxyethylsulfanyl-dimethyl-stannyl]sulfanylethyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[2-[[[2-(6-methoxy-1,6-dioxohexoxy)ethylthio]-dimethylstannyl]thio]ethyl] ester O1-methyl ester IUPAC Name: 6-O-[2-[2-(6-methoxy-6-oxohexanoyl)oxyethylsulfanyl-dimethylstannyl]sulfanylethyl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[2-[[[2-(6-keto-6-methoxy-hexanoyl)oxyethylthio]-dimethyl-stannyl]thio]ethyl] ester O1-methyl ester Formula: C20H36O8S2Sn MolecularWeight: 587.33504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H16O4S.2CH3.Sn/c2*1-12-8(10)4-2-3-5-9(11)13-6-7-14;;;/h2*14H,2-7H2,1H3;2*1H3;/q;;;;+2/p-2