Structure Information
Compound Identification
SMILES
[Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.COC(=O)C(CC\C=C(/C)CCC(C\C=C\I)(C(=O)OC)C(=O)OC)(CC=[CH])C(=O)OC
InChIKey
InChIKey=IJYGKQHFRGCYIT-CXEDRUDZSA-N
Formula
C35H59IO8Sn
Mass
853.463
Compound Identification
SMILES
[Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.COC(=O)C(CC\C=C(/C)CCC(C\C=C\I)(C(=O)OC)C(=O)OC)(CC=[CH])C(=O)OC
InChIKey
InChIKey=IJYGKQHFRGCYIT-CXEDRUDZSA-N
Formula
C35H59IO8Sn
Mass
853.463