Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC(CCC1C1=C(CC)C=CC(O)=C1)C(O)(CC)CC

InChIKey

InChIKey=CBPZXVDKDCDNEU-UHFFFAOYSA-N

Formula

C22H34O2

Mass

330.512

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Entity with smiles CCCC1=CC(CCC1C1=C(CC)C=CC(O)=C1)C(O)(CC)CC has not been classified yet.

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