Name |
3,3a(2)-[[2,2-Bis[(3-mercaptopropoxy)methyl]-1,3-propanediyl]bis(oxy)]bis[1-propanethiol]
|
Molecular Formula |
C17H36O4S4
|
Molecular Weight |
432.7
|
Smiles |
SCCCOCC(COCCCS)(COCCCS)COCCCS
|
SCCCOCC(COCCCS)(COCCCS)COCCCS
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