Structure Information
Compound Identification
SMILES
C[C@@H](CO[C@H]1C[C@@](C)(O[Si](C)(C)C)C=C1)[C@H]1CCC2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=CPKAAHMHHMNYTL-XZDZEBFZSA-N
Formula
C23H39IO2Si
Mass
502.552
Compound Identification
SMILES
C[C@@H](CO[C@H]1C[C@@](C)(O[Si](C)(C)C)C=C1)[C@H]1CCC2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=CPKAAHMHHMNYTL-XZDZEBFZSA-N
Formula
C23H39IO2Si
Mass
502.552