Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCN1\C(=C\C=C\C2=CC(C(O)=O)=C(O)C=C2)C(C)(C)C2=C1C=CC(\C=C/C=C\I)=C2
InChIKey
InChIKey=AKIRMUOEOFEXJS-HXVXIPBDSA-N
Formula
C42H58INO3
Mass
751.834
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCN1\C(=C\C=C\C2=CC(C(O)=O)=C(O)C=C2)C(C)(C)C2=C1C=CC(\C=C/C=C\I)=C2
InChIKey
InChIKey=AKIRMUOEOFEXJS-HXVXIPBDSA-N
Formula
C42H58INO3
Mass
751.834