antimony(3+); 2-methyltridecan-2-yl 3-sulfanylpropanoate

Systemtic Name: antimony(3+); 2-methyltridecan-2-yl 3-sulfanylpropanoate Openeye Name: antimony(3+); 1,1-dimethyldodecyl 3-sulfanylpropanoate CAS Name: antimony(3+); 3-mercaptopropanoic acid 2-methyltridecan-2-yl ester IUPAC Name: antimony(3+); 2-methyltridecan-2-yl 3-sulfanylpropanoate Traditional Name: antimony(3+); 3-mercaptopropionic acid 1,1-dimethyldodecyl ester Formula: C51H102O6S3Sb+3 MolecularWeight: 1029.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCCCCCC(C)(C)OC(=O)CCS.[Sb+3]

Isomeric SMILES

CCCCCCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCCCCCC(C)(C)OC(=O)CCS.CCCCCCCCCCCC(C)(C)OC(=O)CCS.[Sb+3]

InChI

InChI=1S/3C17H34O2S.Sb/c3*1-4-5-6-7-8-9-10-11-12-14-17(2,3)19-16(18)13-15-20;/h3*20H,4-15H2,1-3H3;/q;;;+3