Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC1=C(C=CC(I)=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#CC1=CC(CCCCCCCCCCCC)=C(C=C1)C#C[Si](C)(C)C
InChIKey
InChIKey=GVEPLIPSLJLTJO-UHFFFAOYSA-N
Formula
C163H233ISi
Mass
2347.646