Structure Information
Compound Identification
SMILES
CCOCN1C(C)=C(C(C#CC2=CC=CC=C2)C(C(=O)OCC2=CC(I)=CC=C2)=C1C1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=ZWIVIQNMPNJUHT-UHFFFAOYSA-N
Formula
C34H32INO5
Mass
661.536
Compound Identification
SMILES
CCOCN1C(C)=C(C(C#CC2=CC=CC=C2)C(C(=O)OCC2=CC(I)=CC=C2)=C1C1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=ZWIVIQNMPNJUHT-UHFFFAOYSA-N
Formula
C34H32INO5
Mass
661.536