antimony(3+); 8-methyl-2-sulfanyl-nonanoate

Systemtic Name: antimony(3+); 8-methyl-2-sulfanyl-nonanoate Openeye Name: antimony(3+); 8-methyl-2-sulfanyl-nonanoate CAS Name: antimony(3+); 2-mercapto-8-methylnonanoate IUPAC Name: antimony(3+); 8-methyl-2-sulfanylnonanoate Traditional Name: antimony(3+); 2-mercapto-8-methyl-pelargonate Formula: C30H57O6S3Sb MolecularWeight: 731.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H20O2S.Sb/c3*1-8(2)6-4-3-5-7-9(13)10(11)12;/h3*8-9,13H,3-7H2,1-2H3,(H,11,12);/q;;;+3/p-3