Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[C@H]1CC[C@@H](CO)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=FNVKPKURIOTIBW-FINPGKJESA-N

Formula

C22H21F7O2

Mass

450.397

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Entity with smiles C[C@@H](O[C@H]1CC[C@@H](CO)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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