antimony(3+); 2-methylnonan-2-yl 3-sulfanylpropanoate

Systemtic Name: antimony(3+); 2-methylnonan-2-yl 3-sulfanylpropanoate Openeye Name: antimony(3+); 1,1-dimethyloctyl 3-sulfanylpropanoate CAS Name: antimony(3+); 3-mercaptopropanoic acid 2-methylnonan-2-yl ester IUPAC Name: antimony(3+); 2-methylnonan-2-yl 3-sulfanylpropanoate Traditional Name: antimony(3+); 3-mercaptopropionic acid 1,1-dimethyloctyl ester Formula: C39H78O6S3Sb+3 MolecularWeight: 860.98802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCC(C)(C)OC(=O)CCS.[Sb+3]

Isomeric SMILES

CCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCC(C)(C)OC(=O)CCS.[Sb+3]

InChI

InChI=1S/3C13H26O2S.Sb/c3*1-4-5-6-7-8-10-13(2,3)15-12(14)9-11-16;/h3*16H,4-11H2,1-3H3;/q;;;+3