Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC(Cl)=C2OC(CC3=CC=C(OC(C)=O)C=C3)=C(C)C2=C1OC(C)=O

InChIKey

InChIKey=MMIFSXAWCHSXRE-UHFFFAOYSA-N

Formula

C23H23ClO5

Mass

414.88

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Entity with smiles CCCC1=CC(Cl)=C2OC(CC3=CC=C(OC(C)=O)C=C3)=C(C)C2=C1OC(C)=O has not been classified yet.

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