Structure Information
Structure

Compound Identification

SMILES

C\C=C1/CC[C@H]2[C@@H]3CC[C@H]4[C@H](CCC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=VCNYLHRTPQHMPE-FTJZZSRZSA-N

Formula

C23H36O2

Mass

344.539

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Entity with smiles C\C=C1/CC[C@H]2[C@@H]3CC[C@H]4[C@H](CCC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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