antimony(3+); 3,3-dimethyl-2-sulfanyl-dodecanoate

Systemtic Name: antimony(3+); 3,3-dimethyl-2-sulfanyl-dodecanoate Openeye Name: antimony(3+); 3,3-dimethyl-2-sulfanyl-dodecanoate CAS Name: antimony(3+); 2-mercapto-3,3-dimethyldodecanoate IUPAC Name: antimony(3+); 3,3-dimethyl-2-sulfanyldodecanoate Traditional Name: antimony(3+); 2-mercapto-3,3-dimethyl-laurate Formula: C42H81O6S3Sb MolecularWeight: 900.04394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(C(=O)[O-])S.CCCCCCCCCC(C)(C)C(C(=O)[O-])S.CCCCCCCCCC(C)(C)C(C(=O)[O-])S.[Sb+3]

Isomeric SMILES

CCCCCCCCCC(C)(C)C(C(=O)[O-])S.CCCCCCCCCC(C)(C)C(C(=O)[O-])S.CCCCCCCCCC(C)(C)C(C(=O)[O-])S.[Sb+3]

InChI

InChI=1S/3C14H28O2S.Sb/c3*1-4-5-6-7-8-9-10-11-14(2,3)12(17)13(15)16;/h3*12,17H,4-11H2,1-3H3,(H,15,16);/q;;;+3/p-3