Structure Information
Compound Identification
SMILES
C[C@@H](CO[C@H]1C[C@@](C)(O[Si](C)(C)C(C)(C)C)C=C1)[C@H]1CCC2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=RTUDBTLFSRPLOX-PTZLBHOQSA-N
Formula
C26H45IO2Si
Mass
544.633
Compound Identification
SMILES
C[C@@H](CO[C@H]1C[C@@](C)(O[Si](C)(C)C(C)(C)C)C=C1)[C@H]1CCC2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=RTUDBTLFSRPLOX-PTZLBHOQSA-N
Formula
C26H45IO2Si
Mass
544.633