Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](OC1CCC(=O)C(I)=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OBNZUTGQSODCGZ-UHFFFAOYSA-N
Formula
C22H25IO2Si
Mass
476.429
Compound Identification
SMILES
CC(C)(C)[Si](OC1CCC(=O)C(I)=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OBNZUTGQSODCGZ-UHFFFAOYSA-N
Formula
C22H25IO2Si
Mass
476.429