Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC(O)C[C@]1(C)C[C@H]2[C@H]1CCC(=C)[C@H](O)CCC2=C

InChIKey

InChIKey=BQMIRYIEZBTKMJ-VYSFZAHKSA-N

Formula

C20H32O2

Mass

304.474

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Entity with smiles CC(C)=CC(O)C[C@]1(C)C[C@H]2[C@H]1CCC(=C)[C@H](O)CCC2=C has not been classified yet.

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