Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(O)=O.CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1

InChIKey

InChIKey=BTQNPPCXAMZAHU-UHFFFAOYSA-N

Formula

C26H26F3NO5

Mass

489.491

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Entity with smiles CC(=O)OC1=CC=CC=C1C(O)=O.CNCCC(OC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1 has not been classified yet.

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