Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC(O)=C(C2CCCC(O)C2)C(OC)=C1

InChIKey

InChIKey=ZZDWVPLKRGNCKR-UHFFFAOYSA-N

Formula

C18H28O3

Mass

292.419

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Entity with smiles CCCCCC1=CC(O)=C(C2CCCC(O)C2)C(OC)=C1 has not been classified yet.

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