Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)C#CC[C@@H](C)CC#C[Si](C)(C)C
InChIKey
InChIKey=FRMYFMPBFSIUJW-LOSFGHDGSA-N
Formula
C23H44SiSn
Mass
467.4
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)C#CC[C@@H](C)CC#C[Si](C)(C)C
InChIKey
InChIKey=FRMYFMPBFSIUJW-LOSFGHDGSA-N
Formula
C23H44SiSn
Mass
467.4