antimony(3+); 2,2-bis(6-methylheptylsulfanyl)propanoate

Systemtic Name: antimony(3+); 2,2-bis(6-methylheptylsulfanyl)propanoate Openeye Name: antimony(3+); 2,2-bis(6-methylheptylsulfanyl)propanoate CAS Name: antimony(3+); 2,2-bis(6-methylheptylthio)propanoate IUPAC Name: antimony(3+); 2,2-bis(6-methylheptylsulfanyl)propanoate Traditional Name: antimony(3+); 2,2-bis(6-methylheptylthio)propionate Formula: C57H111O6S6Sb MolecularWeight: 1206.63764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C19H38O2S2.Sb/c3*1-16(2)12-8-6-10-14-22-19(5,18(20)21)23-15-11-7-9-13-17(3)4;/h3*16-17H,6-15H2,1-5H3,(H,20,21);/q;;;+3/p-3