Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC\C=C\C=C1C[C@@H](O)C[C@H](O)C1)CCC(=O)C(C)(C)O

InChIKey

InChIKey=QVXJIOBXFBRYKE-NMBGWOKNSA-N

Formula

C20H34O4

Mass

338.488

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Entity with smiles C[C@@H](CCC\C=C\C=C1C[C@@H](O)C[C@H](O)C1)CCC(=O)C(C)(C)O has not been classified yet.

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