Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2

InChIKey

InChIKey=VLERJDDEKCDRPE-RUXDUPHVSA-N

Formula

C28H30Cl2O3

Mass

485.45

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Entity with smiles COC1=CC2=C(C=C1\C=C\C(=O)C1=C(Cl)C=C(Cl)C=C1)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2 has not been classified yet.

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