antimony(3+); 10-methyl-2-oxidanyl-undecanethioate

Systemtic Name: antimony(3+); 10-methyl-2-oxidanyl-undecanethioate Openeye Name: antimony(3+); 2-hydroxy-10-methyl-undecanethioate CAS Name: antimony(3+); 2-hydroxy-10-methylundecanethioate IUPAC Name: antimony(3+); 2-hydroxy-10-methylundecanethioate Traditional Name: antimony(3+); 2-hydroxy-10-methyl-undecanethioate Formula: C36H69O6S3Sb MolecularWeight: 815.88446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C12H24O2S.Sb/c3*1-10(2)8-6-4-3-5-7-9-11(13)12(14)15;/h3*10-11,13H,3-9H2,1-2H3,(H,14,15);/q;;;+3/p-3