Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@H]1C[C@]1(O)CCCC1=CC=CC=C1
InChIKey
InChIKey=FFROVTQKWDHSBL-KCOFNFEMSA-N
Formula
C24H42OSn
Mass
465.309
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@H]1C[C@]1(O)CCCC1=CC=CC=C1
InChIKey
InChIKey=FFROVTQKWDHSBL-KCOFNFEMSA-N
Formula
C24H42OSn
Mass
465.309