Structure Information
Compound Identification
SMILES
COCOC(C#CC1=C(C)C=C(C=C1)C(I)(C(C)C(C)I)C1=CC(C)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RYRNJZQIXHXYCX-UHFFFAOYSA-N
Formula
C26H26F6I2O3
Mass
754.29
Compound Identification
SMILES
COCOC(C#CC1=C(C)C=C(C=C1)C(I)(C(C)C(C)I)C1=CC(C)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RYRNJZQIXHXYCX-UHFFFAOYSA-N
Formula
C26H26F6I2O3
Mass
754.29