antimony(3+); 3-(6-methylheptylsulfanyl)propanoate

Systemtic Name: antimony(3+); 3-(6-methylheptylsulfanyl)propanoate Openeye Name: antimony(3+); 3-(6-methylheptylsulfanyl)propanoate CAS Name: antimony(3+); 3-(6-methylheptylthio)propanoate IUPAC Name: antimony(3+); 3-(6-methylheptylsulfanyl)propanoate Traditional Name: antimony(3+); 3-(6-methylheptylthio)propionate Formula: C33H63O6S3Sb MolecularWeight: 773.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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