Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C([I+]C2=CC(C)=C(C)C=C2)C=C1.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChIKey

InChIKey=JZSDDPOMENBSHS-UHFFFAOYSA-M

Formula

C20H18F9IO3S

Mass

636.31

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Entity with smiles CC1=C(C)C=C([I+]C2=CC(C)=C(C)C=C2)C=C1.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F has not been classified yet.

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