Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H](O)C(\C=C\CCOC2=CC=CC=C2)[C@H]1C\C=C\CCCC(O)=O

InChIKey

InChIKey=FDWVVEJJZIUICE-PJNNMVQOSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles O[C@H]1C[C@@H](O)C(\C=C\CCOC2=CC=CC=C2)[C@H]1C\C=C\CCCC(O)=O has not been classified yet.

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