Structure Information
Structure

Compound Identification

SMILES

CC1CC(C)(C)CC(C1)(C1=CC(Cl)=C(O)C=C1)C1=CC(Cl)=C(O)C=C1

InChIKey

InChIKey=NMFIMRZDSQVSRG-UHFFFAOYSA-N

Formula

C21H24Cl2O2

Mass

379.32

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Entity with smiles CC1CC(C)(C)CC(C1)(C1=CC(Cl)=C(O)C=C1)C1=CC(Cl)=C(O)C=C1 has not been classified yet.

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