Structure Information
Compound Identification
SMILES
CC[C@@H](C)C[C@H](C)\C=C(/C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CI
InChIKey
InChIKey=KANMRYUTJPKMFH-WVDOBMAKSA-N
Formula
C20H41IOSi
Mass
452.536
Compound Identification
SMILES
CC[C@@H](C)C[C@H](C)\C=C(/C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CI
InChIKey
InChIKey=KANMRYUTJPKMFH-WVDOBMAKSA-N
Formula
C20H41IOSi
Mass
452.536