antimony(3+); 6-methylheptyl 2-sulfanylpropanoate

Systemtic Name: antimony(3+); 6-methylheptyl 2-sulfanylpropanoate Openeye Name: antimony(3+); 6-methylheptyl 2-sulfanylpropanoate CAS Name: antimony(3+); 2-mercaptopropanoic acid 6-methylheptyl ester IUPAC Name: antimony(3+); 6-methylheptyl 2-sulfanylpropanoate Traditional Name: antimony(3+); 2-mercaptopropionic acid 6-methylheptyl ester Formula: C33H66O6S3Sb+3 MolecularWeight: 776.82854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C(C)S.CC(C)CCCCCOC(=O)C(C)S.CC(C)CCCCCOC(=O)C(C)S.[Sb+3]

Isomeric SMILES

CC(C)CCCCCOC(=O)C(C)S.CC(C)CCCCCOC(=O)C(C)S.CC(C)CCCCCOC(=O)C(C)S.[Sb+3]

InChI

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