Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CC\C=C(\C)CO)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)[C@H](O)CC[C@]4(C)C3CC[C@@]12C

InChIKey

InChIKey=WCSYVWJCJYEXKL-CNCHRABLSA-N

Formula

C30H50O2

Mass

442.728

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Entity with smiles C[C@@H](CC\C=C(\C)CO)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)[C@H](O)CC[C@]4(C)C3CC[C@@]12C has not been classified yet.

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