antimony(3+); 2-(sulfanylmethyl)heptanoate

Systemtic Name: antimony(3+); 2-(sulfanylmethyl)heptanoate Openeye Name: antimony(3+); 2-(sulfanylmethyl)heptanoate CAS Name: antimony(3+); 2-(mercaptomethyl)heptanoate IUPAC Name: antimony(3+); 2-(sulfanylmethyl)heptanoate Traditional Name: antimony(3+); 2-(mercaptomethyl)enanthate Formula: C24H45O6S3Sb MolecularWeight: 647.5655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C8H16O2S.Sb/c3*1-2-3-4-5-7(6-11)8(9)10;/h3*7,11H,2-6H2,1H3,(H,9,10);/q;;;+3/p-3