Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(CCCCC(F)C(F)CCC(F)F)=C1

InChIKey

InChIKey=HOPNVQONXLNARB-UHFFFAOYSA-N

Formula

C17H22F4O2

Mass

334.355

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

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