Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(COC2=C(I)C=C(C=C2I)C(O)=O)C=C1

InChIKey

InChIKey=LBQLJNKUKYXVDW-UHFFFAOYSA-N

Formula

C18H18I2O3

Mass

536.148

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Entity with smiles CC(C)(C)C1=CC=C(COC2=C(I)C=C(C=C2I)C(O)=O)C=C1 has not been classified yet.

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