antimony(3+); 8-methyl-2-(6-methylheptyl)-2-sulfanyl-nonanoate

Systemtic Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-sulfanyl-nonanoate Openeye Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-sulfanyl-nonanoate CAS Name: antimony(3+); 2-mercapto-8-methyl-2-(6-methylheptyl)nonanoate IUPAC Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-sulfanylnonanoate Traditional Name: antimony(3+); 2-mercapto-8-methyl-2-(6-methylheptyl)pelargonate Formula: C54H105O6S3Sb MolecularWeight: 1068.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C18H36O2S.Sb/c3*1-15(2)11-7-5-9-13-18(21,17(19)20)14-10-6-8-12-16(3)4;/h3*15-16,21H,5-14H2,1-4H3,(H,19,20);/q;;;+3/p-3