Structure Information
Structure

Compound Identification

SMILES

C\C(\C=C\C=C(/C)C=C=C1C(C)(C)C[C@H](O)C[C@@]1(C)O)=C/C=O

InChIKey

InChIKey=IXOLBFDBTGUYHB-APZGMCTDSA-N

Formula

C20H28O3

Mass

316.441

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Entity with smiles C\C(\C=C\C=C(/C)C=C=C1C(C)(C)C[C@H](O)C[C@@]1(C)O)=C/C=O has not been classified yet.

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