Structure Information
Structure

Compound Identification

SMILES

CC(C1=CC=C(O)C(C)(F)C1)(C1=CC=C(O)C(C)(F)C1)C1=CC=CC=C1

InChIKey

InChIKey=PITADWPNRLNEMA-UHFFFAOYSA-N

Formula

C22H24F2O2

Mass

358.429

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

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