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

Systemtic Name: antimony(3+); 2-methylundecan-2-yl 3-sulfanylpropanoate Openeye Name: antimony(3+); 1,1-dimethyldecyl 3-sulfanylpropanoate CAS Name: antimony(3+); 3-mercaptopropanoic acid 2-methylundecan-2-yl ester IUPAC Name: antimony(3+); 2-methylundecan-2-yl 3-sulfanylpropanoate Traditional Name: antimony(3+); 3-mercaptopropionic acid 1,1-dimethyldecyl ester Formula: C45H90O6S3Sb+3 MolecularWeight: 945.1475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C15H30O2S.Sb/c3*1-4-5-6-7-8-9-10-12-15(2,3)17-14(16)11-13-18;/h3*18H,4-13H2,1-3H3;/q;;;+3