Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(O)C(C[C@@H]2[C@@H](C)CCCC2(O)C[Si](C)(C)C)=C1
InChIKey
InChIKey=KIEJSFGEHWYKNU-AVJPJTGSSA-N
Formula
C19H31BrO3Si
Mass
415.443
Compound Identification
SMILES
COC1=C(Br)C=C(O)C(C[C@@H]2[C@@H](C)CCCC2(O)C[Si](C)(C)C)=C1
InChIKey
InChIKey=KIEJSFGEHWYKNU-AVJPJTGSSA-N
Formula
C19H31BrO3Si
Mass
415.443