Structure Information
Compound Identification
SMILES
CCCCCCOCC1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
InChIKey
InChIKey=FAHPIZORDPTKAX-UHFFFAOYSA-N
Formula
C31H38BIO3
Mass
596.36
Compound Identification
SMILES
CCCCCCOCC1=CC(=CC(=C1)C1=CC=C(I)C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
InChIKey
InChIKey=FAHPIZORDPTKAX-UHFFFAOYSA-N
Formula
C31H38BIO3
Mass
596.36