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antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylethanoate

antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylethanoate

Systemtic Name:antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylethanoate
Openeye Name:antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylacetate
CAS Name:antimony(3+); 2-mercaptoacetic acid [(E)-octadec-9-enyl] ester
IUPAC Name:antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylacetate
Traditional Name:antimony(3+); 2-mercaptoacetic acid [(E)-octadec-9-enyl] ester
Formula: C60H114O6S3Sb+3
MolecularWeight: 1149.49856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC(=O)CS.CCCCCCCCC=CCCCCCCCCOC(=O)CS.CCCCCCCCC=CCCCCCCCCOC(=O)CS.[Sb+3]


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOC(=O)CS.CCCCCCCC/C=C/CCCCCCCCOC(=O)CS.CCCCCCCC/C=C/CCCCCCCCOC(=O)CS.[Sb+3]


InChI

InChI=1S/3C20H38O2S.Sb/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-20(21)19-23;/h3*9-10,23H,2-8,11-19H2,1H3;/q;;;+3/b3*10-9+;


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