Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C\CCC(OCOCCOC)C1CN(C)CCC1OC(C)=O
InChIKey
InChIKey=PMZVSJCDXTZXFJ-UHFFFAOYSA-N
Formula
C29H57NO5Sn
Mass
618.487
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C\CCC(OCOCCOC)C1CN(C)CCC1OC(C)=O
InChIKey
InChIKey=PMZVSJCDXTZXFJ-UHFFFAOYSA-N
Formula
C29H57NO5Sn
Mass
618.487