Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)CC[C@H]1[C@@H](O)CC(=O)[C@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=CUJMXIQZWPZMNQ-JLQLPDHJSA-N

Formula

C20H32O5

Mass

352.471

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

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