Structure Information
Structure

Compound Identification

SMILES

CCCCC=CC=C[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCC(O)=O

InChIKey

InChIKey=VPVFJMBOTFLEFO-MKXGPGLRSA-N

Formula

C20H32O4

Mass

336.472

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

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