Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)C1=CC[C@H]2\C(CCC[C@]12C)=C\CC1C=C(O)C[C@H](O)C1=C

InChIKey

InChIKey=CZBGBNZNGSRTCH-JYROXRHDSA-N

Formula

C27H42O3

Mass

414.63

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Entity with smiles C[C@H](CCCC(C)(C)O)C1=CC[C@H]2\C(CCC[C@]12C)=C\CC1C=C(O)C[C@H](O)C1=C has not been classified yet.

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