Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(OCCCOC2=C(CCC)C3=C(CCC(O3)C(=O)OC)C=C2)C=CC(C#C)=C1OC

InChIKey

InChIKey=HGHKBNOPDSKYKR-UHFFFAOYSA-N

Formula

C29H36O6

Mass

480.601

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Entity with smiles CCCC1=C(OCCCOC2=C(CCC)C3=C(CCC(O3)C(=O)OC)C=C2)C=CC(C#C)=C1OC has not been classified yet.

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