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antimony(3+); 2-oxidanyl-2-tetradecylsulfanyl-ethanoate

antimony(3+); 2-oxidanyl-2-tetradecylsulfanyl-ethanoate

Systemtic Name:antimony(3+); 2-oxidanyl-2-tetradecylsulfanyl-ethanoate
Openeye Name:antimony(3+); 2-hydroxy-2-tetradecylsulfanyl-acetate
CAS Name:antimony(3+); 2-hydroxy-2-(tetradecylthio)acetate
IUPAC Name:antimony(3+); 2-hydroxy-2-tetradecylsulfanylacetate
Traditional Name:antimony(3+); 2-hydroxy-2-(myristylthio)acetate
Formula: C48H93O9S3Sb
MolecularWeight: 1032.20162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/3C16H32O3S.Sb/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16(19)15(17)18;/h3*16,19H,2-14H2,1H3,(H,17,18);/q;;;+3/p-3


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