Structure Information
Compound Identification
SMILES
C\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H](O)C\C=C/I
InChIKey
InChIKey=KVNBJNULZGCCHY-FMDAFQSUSA-N
Formula
C17H33IO2Si
Mass
424.438
Compound Identification
SMILES
C\C=C\[C@@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H](O)C\C=C/I
InChIKey
InChIKey=KVNBJNULZGCCHY-FMDAFQSUSA-N
Formula
C17H33IO2Si
Mass
424.438