Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C1/C[C@]2(O)CCC[C@]2(C)[C@H]1CC(=O)OCC
InChIKey
InChIKey=QSPLAXJEOPDEBF-SYWIVVLBSA-N
Formula
C26H48O3Sn
Mass
527.377
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C1/C[C@]2(O)CCC[C@]2(C)[C@H]1CC(=O)OCC
InChIKey
InChIKey=QSPLAXJEOPDEBF-SYWIVVLBSA-N
Formula
C26H48O3Sn
Mass
527.377