Structure Information
Compound Identification
SMILES
COC(=O)\C=C(\O[Si](C)(C)C(C)(C)C)/C=C/CN(CC(I)=C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DFYCDYIGENJWPP-QPIUBJHNSA-N
Formula
C23H34INO5SSi
Mass
591.58
Compound Identification
SMILES
COC(=O)\C=C(\O[Si](C)(C)C(C)(C)C)/C=C/CN(CC(I)=C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DFYCDYIGENJWPP-QPIUBJHNSA-N
Formula
C23H34INO5SSi
Mass
591.58