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antimony(3+); 1-[2-(2-hydroxyethyloxy)ethoxy]butan-2-yl 2-sulfanylethanoate

antimony(3+); 1-[2-(2-hydroxyethyloxy)ethoxy]butan-2-yl 2-sulfanylethanoate

Systemtic Name:antimony(3+); 1-[2-(2-hydroxyethyloxy)ethoxy]butan-2-yl 2-sulfanylethanoate
Openeye Name:antimony(3+); 1-[2-(2-hydroxyethoxy)ethoxymethyl]propyl 2-sulfanylacetate
CAS Name:antimony(3+); 2-mercaptoacetic acid 1-[2-(2-hydroxyethoxy)ethoxy]butan-2-yl ester
IUPAC Name:antimony(3+); 1-[2-(2-hydroxyethoxy)ethoxy]butan-2-yl 2-sulfanylacetate
Traditional Name:antimony(3+); 2-mercaptoacetic acid 1-[2-(2-hydroxyethoxy)ethoxymethyl]propyl ester
Formula: C10H20O5SSb+3
MolecularWeight: 374.0878
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCOCCO)OC(=O)CS.[Sb+3]


Isomeric SMILES

CCC(COCCOCCO)OC(=O)CS.[Sb+3]


InChI

InChI=1S/C10H20O5S.Sb/c1-2-9(15-10(12)8-16)7-14-6-5-13-4-3-11;/h9,11,16H,2-8H2,1H3;/q;+3


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