Structure Information
Compound Identification
SMILES
CC(=O)OC(CC(CCC1=CC=CC=C1)C(O)=O)C(F)(F)C1=CC=C(CC2=CC=CC=C2)C=C1
InChIKey
InChIKey=PPEXCLBISFLRLQ-UHFFFAOYSA-N
Formula
C28H28F2O4
Mass
466.525
Compound Identification
SMILES
CC(=O)OC(CC(CCC1=CC=CC=C1)C(O)=O)C(F)(F)C1=CC=C(CC2=CC=CC=C2)C=C1
InChIKey
InChIKey=PPEXCLBISFLRLQ-UHFFFAOYSA-N
Formula
C28H28F2O4
Mass
466.525