Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CF
InChIKey
InChIKey=GRAYFHLCOMOEFN-CXSFZGCWSA-N
Formula
C22H28F2O4
Mass
394.459
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CF
InChIKey
InChIKey=GRAYFHLCOMOEFN-CXSFZGCWSA-N
Formula
C22H28F2O4
Mass
394.459