Structure Information
Structure

Compound Identification

SMILES

CCCC\C(OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)=C/I

InChIKey

InChIKey=KNUPOASSGFOMEH-OBGWFSINSA-N

Formula

C18H20IO4P

Mass

458.232

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Entity with smiles CCCC\C(OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)=C/I has not been classified yet.

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