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

Systemtic Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylsulfanyl)nonanoate Openeye Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylsulfanyl)nonanoate CAS Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylthio)nonanoate IUPAC Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylsulfanyl)nonanoate Traditional Name: antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylthio)pelargonate Formula: C78H153O6S3Sb MolecularWeight: 1405.00082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C26H52O2S.Sb/c3*1-22(2)16-10-7-13-19-26(25(27)28,20-14-8-11-17-23(3)4)29-21-15-9-12-18-24(5)6;/h3*22-24H,7-21H2,1-6H3,(H,27,28);/q;;;+3/p-3