Structure Information
Structure

Compound Identification

SMILES

CCC(C)OC1=C(OCC(C)(C)C)C(OCC(C)(C)C)=C(OC(C)=O)C2=C1C=C(Cl)C=C2

InChIKey

InChIKey=ZCKFUOHFPIQWJF-UHFFFAOYSA-N

Formula

C26H37ClO5

Mass

465.03

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Entity with smiles CCC(C)OC1=C(OCC(C)(C)C)C(OCC(C)(C)C)=C(OC(C)=O)C2=C1C=C(Cl)C=C2 has not been classified yet.

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