Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOC(=O)C1=CC(=CC(=C1)C#CC1=CC(=CC(CCO[Si](C)(C)C(C)(C)C)=C1)C#CC1=CC(=CC(=C1)C#C)C(=O)OCCCCCCCCCCCC)C#C
InChIKey
InChIKey=DLNPDUDQUBIDPY-UHFFFAOYSA-N
Formula
C60H80O5Si
Mass
909.38