Structure Information
Compound Identification
SMILES
[Sn].[CH2]CCC.[CH2]CCC.[H]\C(=C(/[H])C(=O)OCCCCCCCCCCCCCCCCCC)C([O])=O.[H]\C(=C(/[H])C(=O)OCCCCCCCCCCCCCCCCCC)C([O])=O
InChIKey
InChIKey=OSYHYIDWKUNPFL-YPKQJYFLSA-N
Formula
C52H96O8Sn
Mass
968.042