Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC(C)=O)=C(C=C1)[C@]12CCCC[C@H]1C1(CCCCC1)C1=C(O2)C=C(OC)C=C1

InChIKey

InChIKey=QYDYMWAEPVFQRE-XTEPFMGCSA-N

Formula

C28H34O5

Mass

450.575

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Entity with smiles COC1=CC(OC(C)=O)=C(C=C1)[C@]12CCCC[C@H]1C1(CCCCC1)C1=C(O2)C=C(OC)C=C1 has not been classified yet.

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