Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](OCC2=CC=CC(=C2)C#N)C1=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=MYCLVPPPSYQGCC-FSBWSCOLSA-N
Formula
C41H63NO3Si
Mass
646.044