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

Systemtic Name: antimony(3+); 3,3-dimethyl-2-sulfanyl-nonanoate Openeye Name: antimony(3+); 3,3-dimethyl-2-sulfanyl-nonanoate CAS Name: antimony(3+); 2-mercapto-3,3-dimethylnonanoate IUPAC Name: antimony(3+); 3,3-dimethyl-2-sulfanylnonanoate Traditional Name: antimony(3+); 2-mercapto-3,3-dimethyl-pelargonate Formula: C33H63O6S3Sb MolecularWeight: 773.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H22O2S.Sb/c3*1-4-5-6-7-8-11(2,3)9(14)10(12)13;/h3*9,14H,4-8H2,1-3H3,(H,12,13);/q;;;+3/p-3