Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)CC(=C)[C@@H](C)OC(=O)[C@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=HTKCKTMQHRLYRX-SXSVIZTBSA-N
Formula
C27H44O4Sn
Mass
551.355
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)CC(=C)[C@@H](C)OC(=O)[C@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=HTKCKTMQHRLYRX-SXSVIZTBSA-N
Formula
C27H44O4Sn
Mass
551.355