Structure Information
Compound Identification
SMILES
CCOC(C)OC(C)(C)C#CC[C@@H](C)[C@H]1CC[C@@H]2\C(CCC[C@]12C)=C\[C@H](O)[C@@]12C[C@@H]1C[C@@H](C2)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=QJSPBRBZTJMJEY-WFYDZATOSA-N
Formula
C46H66O4Si
Mass
711.115