Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C(\I)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O
InChIKey
InChIKey=WBVSJXCPAJTUKD-YTBHAWNYSA-N
Formula
C18H33IO5Si
Mass
484.446
Compound Identification
SMILES
CC(=O)OC\C=C(\I)[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(C)=O
InChIKey
InChIKey=WBVSJXCPAJTUKD-YTBHAWNYSA-N
Formula
C18H33IO5Si
Mass
484.446