Structure Information
Compound Identification
SMILES
CC1(C)CCC(C)(C)C2=CC(OCC(=C)C3=CC=C(Br)S3)=C(I)C=C12
InChIKey
InChIKey=FGRTYLPNFMTKAE-UHFFFAOYSA-N
Formula
C21H24BrIOS
Mass
531.29
Compound Identification
SMILES
CC1(C)CCC(C)(C)C2=CC(OCC(=C)C3=CC=C(Br)S3)=C(I)C=C12
InChIKey
InChIKey=FGRTYLPNFMTKAE-UHFFFAOYSA-N
Formula
C21H24BrIOS
Mass
531.29