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antimony(3+); 2-(2-sulfanylethyl)octanoate

antimony(3+); 2-(2-sulfanylethyl)octanoate

Systemtic Name:antimony(3+); 2-(2-sulfanylethyl)octanoate
Openeye Name:antimony(3+); 2-(2-sulfanylethyl)octanoate
CAS Name:antimony(3+); 2-(2-mercaptoethyl)octanoate
IUPAC Name:antimony(3+); 2-(2-sulfanylethyl)octanoate
Traditional Name:antimony(3+); 2-(2-mercaptoethyl)caprylate
Formula: C30H57O6S3Sb
MolecularWeight: 731.72498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCS)C(=O)[O-].CCCCCCC(CCS)C(=O)[O-].CCCCCCC(CCS)C(=O)[O-].[Sb+3]


Isomeric SMILES

CCCCCCC(CCS)C(=O)[O-].CCCCCCC(CCS)C(=O)[O-].CCCCCCC(CCS)C(=O)[O-].[Sb+3]


InChI

InChI=1S/3C10H20O2S.Sb/c3*1-2-3-4-5-6-9(7-8-13)10(11)12;/h3*9,13H,2-8H2,1H3,(H,11,12);/q;;;+3/p-3


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