Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)[C@H]3[C@@H](C[C@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1CC(=C)[C@]2(O)C(=O)CF

InChIKey

InChIKey=HBVNBVYSTQYFSJ-GAUNXYIOSA-N

Formula

C22H26F2O4

Mass

392.443

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Entity with smiles C[C@]12C[C@H](O)[C@H]3[C@@H](C[C@H](F)C4=CC(=O)C=C[C@]34C)[C@@H]1CC(=C)[C@]2(O)C(=O)CF has not been classified yet.

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