Structure Information
Structure

Compound Identification

SMILES

CCCC\C(=C(\C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=ZKDDTNQBWNROLU-VLGSPTGOSA-N

Formula

C20H20O4

Mass

324.376

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Entity with smiles CCCC\C(=C(\C(O)=O)C1=CC=CC=C1)C1=CC=CC=C1C(O)=O has not been classified yet.

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