Structure Information
Compound Identification
SMILES
OCCNC(=O)CC1=CC(I)=C(OC2=CC3=C(OC(=C3)C3(O)CCCC3)C=C2)C(=C1)C#CC1(O)CCCC1
InChIKey
InChIKey=GXRCRMHLDPEXNO-UHFFFAOYSA-N
Formula
C30H32INO6
Mass
629.491
Compound Identification
SMILES
OCCNC(=O)CC1=CC(I)=C(OC2=CC3=C(OC(=C3)C3(O)CCCC3)C=C2)C(=C1)C#CC1(O)CCCC1
InChIKey
InChIKey=GXRCRMHLDPEXNO-UHFFFAOYSA-N
Formula
C30H32INO6
Mass
629.491