Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C1/[C@@H](O)[C@H]2OC(C)(C)O[C@H]2[C@@H]1NOCC1=CC=CC=C1
InChIKey
InChIKey=DECYALGWVCAKLV-KDISPQHLSA-N
Formula
C28H47NO4Sn
Mass
580.397
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C1/[C@@H](O)[C@H]2OC(C)(C)O[C@H]2[C@@H]1NOCC1=CC=CC=C1
InChIKey
InChIKey=DECYALGWVCAKLV-KDISPQHLSA-N
Formula
C28H47NO4Sn
Mass
580.397