Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(C(=O)C2=CC(I)=C(OCCN3CCCCC3)C(I)=C2)C2=CC=CC=C2O1

InChIKey

InChIKey=RULLPMDRKDRQOX-UHFFFAOYSA-N

Formula

C25H27I2NO3

Mass

643.304

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Entity with smiles CCCC1=C(C(=O)C2=CC(I)=C(OCCN3CCCCC3)C(I)=C2)C2=CC=CC=C2O1 has not been classified yet.

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