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antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)ethanoate

antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)ethanoate

Systemtic Name:antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)ethanoate
Openeye Name:antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)acetate
CAS Name:antimony(3+); 1-dodecanethiolate; 2-(6-methylheptylthio)acetate
IUPAC Name:antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)acetate
Traditional Name:antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylthio)acetate
Formula: C32H63O4S3Sb
MolecularWeight: 729.79522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[S-].CC(C)CCCCCSCC(=O)[O-].CC(C)CCCCCSCC(=O)[O-].[Sb+3]


Isomeric SMILES

CCCCCCCCCCCC[S-].CC(C)CCCCCSCC(=O)[O-].CC(C)CCCCCSCC(=O)[O-].[Sb+3]


InChI

InChI=1S/C12H26S.2C10H20O2S.Sb/c1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-9(2)6-4-3-5-7-13-8-10(11)12;/h13H,2-12H2,1H3;2*9H,3-8H2,1-2H3,(H,11,12);/q;;;+3/p-3


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