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Structure Information
Structure

Compound Identification

SMILES

CCCCCCCOC(=O)C1CCC(O)(CC1)C1=CC=C(C)C=C1

InChIKey

InChIKey=JDGHXRJGUKBYHJ-UHFFFAOYSA-N

Formula

C21H32O3

Mass

332.484

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Entity with smiles CCCCCCCOC(=O)C1CCC(O)(CC1)C1=CC=C(C)C=C1 has not been classified yet.

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