Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(C=C1)[C@@H]1C[C@H]2C[C@@H]1C=C2)(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=JGHHNHDUHVGTRY-KUDFPVQQSA-N

Formula

C24H20F6O2

Mass

454.412

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(C=C1)[C@@H]1C[C@H]2C[C@@H]1C=C2)(C(F)(F)F)C(F)(F)F has not been classified yet.

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