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Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C2=C(C=C(OC(C)=O)C=C2)C2=C1C=CC(OC(C)=O)=C2

InChIKey

InChIKey=OOASJQLYVWAIJD-UHFFFAOYSA-N

Formula

C22H22O4

Mass

350.414

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Entity with smiles CCC1=C(CC)C2=C(C=C(OC(C)=O)C=C2)C2=C1C=CC(OC(C)=O)=C2 has not been classified yet.

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