Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC(F)=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZRPPHIDEBKRJIA-UHFFFAOYSA-N
Formula
C22H27F2NO
Mass
359.461
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC(F)=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZRPPHIDEBKRJIA-UHFFFAOYSA-N
Formula
C22H27F2NO
Mass
359.461