Structure Information
Structure

Compound Identification

SMILES

CCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

InChIKey

InChIKey=VRJXXJKQQWEFMY-UHFFFAOYSA-N

Formula

C22H28O2

Mass

324.464

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Entity with smiles CCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 has not been classified yet.

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