Structure Information
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=OSZFXYARCTYHDF-CXOLOQPISA-N
Formula
C21H32F2O5
Mass
402.479
Compound Identification
SMILES
CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=OSZFXYARCTYHDF-CXOLOQPISA-N
Formula
C21H32F2O5
Mass
402.479