Structure Information
Structure

Compound Identification

SMILES

CCCCOC12CC[C@H](O)[C@@H](C=C[C@@H](O)C3CCCCC3)[C@@H]1C(CCCC)C2=O

InChIKey

InChIKey=VMIZNRRPDVECSV-FDCONGQXSA-N

Formula

C25H42O4

Mass

406.607

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Entity with smiles CCCCOC12CC[C@H](O)[C@@H](C=C[C@@H](O)C3CCCCC3)[C@@H]1C(CCCC)C2=O has not been classified yet.

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