Structure Information
Compound Identification
SMILES
CCOC(C)OC(C)(C)C#CC[C@@H](C)[C@H]1CC[C@H]2[C@]1(C)CCC[C@]2(O)C#C[C@]12C[C@H]1C[C@@H](C2)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=MXUQLIAQMQWNQQ-XTXBQMPKSA-N
Formula
C46H64O4Si
Mass
709.099