Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(OC(CC2=CC=C(I)C=C2)(P(O)(O)=O)P(O)(O)=O)C=C1

InChIKey

InChIKey=RSIDBSZFDVAGRE-UHFFFAOYSA-N

Formula

C14H15IO8P2

Mass

500.118

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Entity with smiles OC1=CC=C(OC(CC2=CC=C(I)C=C2)(P(O)(O)=O)P(O)(O)=O)C=C1 has not been classified yet.

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