Structure Information
Compound Identification
SMILES
CC(N)(CCC1=CC=C(OCCCCC2=CC=CC=C2)C=C1)C(O)C(CCC(I)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AXTBJCBOPUFGLJ-UHFFFAOYSA-N
Formula
C37H44INO2
Mass
661.668
Compound Identification
SMILES
CC(N)(CCC1=CC=C(OCCCCC2=CC=CC=C2)C=C1)C(O)C(CCC(I)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AXTBJCBOPUFGLJ-UHFFFAOYSA-N
Formula
C37H44INO2
Mass
661.668