Structure Information
Compound Identification
SMILES
OC1=CC2=C(C=C1)C(CCCI)C(CC2)C1=CC=CC=C1
InChIKey
InChIKey=JZQKKINMCSAOGA-UHFFFAOYSA-N
Formula
C19H21IO
Mass
392.28
Compound Identification
SMILES
OC1=CC2=C(C=C1)C(CCCI)C(CC2)C1=CC=CC=C1
InChIKey
InChIKey=JZQKKINMCSAOGA-UHFFFAOYSA-N
Formula
C19H21IO
Mass
392.28