Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC\C(C#CC1=CC=C(I)C=C1)=C(\CO[Si](C)(C)C(C)(C)C)C#CC1=CC=C(C=C1)C#C\C(CO[Si](C)(C)C(C)(C)C)=C(/CO[Si](C)(C)C(C)(C)C)C#CC1=CC=C(C=C1)C#C\C(CO[Si](C)(C)C(C)(C)C)=C(/CO[Si](C)(C)C(C)(C)C)C#C[Si](C)(C)C
InChIKey
InChIKey=UAFMDFKYGWOOSX-HBFJXWGESA-N
Formula
C81H123IO6Si7
Mass
1516.368