Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C\CCC(OC)C1CN(C)CCC1OC(C)=O
InChIKey
InChIKey=DYLXBXPZTJEORN-UHFFFAOYSA-N
Formula
C26H51NO3Sn
Mass
544.408
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C\CCC(OC)C1CN(C)CCC1OC(C)=O
InChIKey
InChIKey=DYLXBXPZTJEORN-UHFFFAOYSA-N
Formula
C26H51NO3Sn
Mass
544.408