Structure Information
Compound Identification
SMILES
COC1=CC(CCC\C=C/C[Si](C)(C)C)=C(I)C=C1
InChIKey
InChIKey=GDZWEQNSWMISAS-VURMDHGXSA-N
Formula
C16H25IOSi
Mass
388.364
Compound Identification
SMILES
COC1=CC(CCC\C=C/C[Si](C)(C)C)=C(I)C=C1
InChIKey
InChIKey=GDZWEQNSWMISAS-VURMDHGXSA-N
Formula
C16H25IOSi
Mass
388.364