Structure Information
Compound Identification
SMILES
C[Si](C)(C1=CC=CC=C1)[C@@]1(CO)[C@H](CC2=CC=CC=C2)C1=C
InChIKey
InChIKey=WASKMCGLXRQYJH-WOJBJXKFSA-N
Formula
C20H24OSi
Mass
308.496
Compound Identification
SMILES
C[Si](C)(C1=CC=CC=C1)[C@@]1(CO)[C@H](CC2=CC=CC=C2)C1=C
InChIKey
InChIKey=WASKMCGLXRQYJH-WOJBJXKFSA-N
Formula
C20H24OSi
Mass
308.496