Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=BTQNPPCXAMZAHU-UHFFFAOYSA-N
Formula
C26H26F3NO5
Mass
489.491
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=BTQNPPCXAMZAHU-UHFFFAOYSA-N
Formula
C26H26F3NO5
Mass
489.491