Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N(CCCC=C)C1=C(I)C2=CC=CC=C2C(OCC2=CC=CC=C2)=C1
InChIKey
InChIKey=FLNTWIAGHYVPKR-UHFFFAOYSA-N
Formula
C27H30INO3
Mass
543.445
Compound Identification
SMILES
CC(C)(C)OC(=O)N(CCCC=C)C1=C(I)C2=CC=CC=C2C(OCC2=CC=CC=C2)=C1
InChIKey
InChIKey=FLNTWIAGHYVPKR-UHFFFAOYSA-N
Formula
C27H30INO3
Mass
543.445