Structure Information
Compound Identification
SMILES
CCCCC1OC(=C(I)C2=CC=CC=C12)C1=CC=C(C)C=C1
InChIKey
InChIKey=GIOIKDUKKCRWPH-UHFFFAOYSA-N
Formula
C20H21IO
Mass
404.291
Compound Identification
SMILES
CCCCC1OC(=C(I)C2=CC=CC=C12)C1=CC=C(C)C=C1
InChIKey
InChIKey=GIOIKDUKKCRWPH-UHFFFAOYSA-N
Formula
C20H21IO
Mass
404.291