methyl 2-[[2,3,4-tris[(2-methoxy-2-oxidanylidene-ethyl)sulfanylmethyl]cyclopentyl]methylsulfanyl]ethanoate

Systemtic Name: methyl 2-[[2,3,4-tris[(2-methoxy-2-oxidanylidene-ethyl)sulfanylmethyl]cyclopentyl]methylsulfanyl]ethanoate Openeye Name: methyl 2-[[2,3,4-tris[(2-methoxy-2-oxo-ethyl)sulfanylmethyl]cyclopentyl]methylsulfanyl]acetate CAS Name: 2-[[2,3,4-tris[[(2-methoxy-2-oxoethyl)thio]methyl]cyclopentyl]methylthio]acetic acid methyl ester IUPAC Name: methyl 2-[[2,3,4-tris[(2-methoxy-2-oxoethyl)sulfanylmethyl]cyclopentyl]methylsulfanyl]acetate Traditional Name: 2-[[2,3,4-tris[[(2-keto-2-methoxy-ethyl)thio]methyl]cyclopentyl]methylthio]acetic acid methyl ester Formula: C21H34O8S4 MolecularWeight: 542.74986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSCC1CC(C(C1CSCC(=O)OC)CSCC(=O)OC)CSCC(=O)OC

Isomeric SMILES

COC(=O)CSCC1CC(C(C1CSCC(=O)OC)CSCC(=O)OC)CSCC(=O)OC

InChI

InChI=1S/C21H34O8S4/c1-26-18(22)10-30-6-14-5-15(7-31-11-19(23)27-2)17(9-33-13-21(25)29-4)16(14)8-32-12-20(24)28-3/h14-17H,5-13H2,1-4H3