Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=C(Cl)C=C1

InChIKey

InChIKey=CQQYABCLPHCDPX-HBNFSFRFSA-N

Formula

C28H37ClO3

Mass

457.05

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=C(Cl)C=C1 has not been classified yet.

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