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

Systemtic Name: antimony(3+); 2-(sulfanylmethyl)dodecanoate Openeye Name: antimony(3+); 2-(sulfanylmethyl)dodecanoate CAS Name: antimony(3+); 2-(mercaptomethyl)dodecanoate IUPAC Name: antimony(3+); 2-(sulfanylmethyl)dodecanoate Traditional Name: antimony(3+); 2-(mercaptomethyl)laurate Formula: C39H75O6S3Sb MolecularWeight: 857.9642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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