Structure Information
Structure

Compound Identification

SMILES

CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCCC(O)=O

InChIKey

InChIKey=UNQFTWMHVLGUIX-ZHALLVOQSA-N

Formula

C22H36F2O5

Mass

418.522

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

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