Structure Information
Compound Identification
SMILES
COCCOCCOCCOC(=O)C1=CC(I)=CC(=C1)C#CC1=CC(=CC(=C1)C#CC1=CC(=CC(=C1)C#CC1=CC(=CC(=C1)C(=O)OCCOCCOCCOC)C#CC1=CC(=CC(=C1)C(=O)OCCOCCOCCOC)C#CC1=CC(=CC(=C1)C(=O)OCCOCCOCCOC)C#C[Si](C(C)C)(C(C)C)C(C)C)C(=O)OCCOCCOCCOC)C(=O)OCCOCCOCCOC
InChIKey
InChIKey=ZTHPFXQIJKQRKT-UHFFFAOYSA-N
Formula
C105H129IO30Si
Mass
2026.146