antimony(3+); 3,3-dimethyl-2-(sulfanylmethyl)butanoate

Systemtic Name: antimony(3+); 3,3-dimethyl-2-(sulfanylmethyl)butanoate Openeye Name: antimony(3+); 3,3-dimethyl-2-(sulfanylmethyl)butanoate CAS Name: antimony(3+); 2-(mercaptomethyl)-3,3-dimethylbutanoate IUPAC Name: antimony(3+); 3,3-dimethyl-2-(sulfanylmethyl)butanoate Traditional Name: antimony(3+); 2-(mercaptomethyl)-3,3-dimethyl-butyrate Formula: C21H39O6S3Sb MolecularWeight: 605.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C7H14O2S.Sb/c3*1-7(2,3)5(4-10)6(8)9;/h3*5,10H,4H2,1-3H3,(H,8,9);/q;;;+3/p-3