Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC\C(C)=C\CC\C(C)=C\CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O

InChIKey

InChIKey=FZJDUHXZRUIOAP-UWUHDUAQSA-N

Formula

C28H40O6

Mass

472.622

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Entity with smiles COC(=O)CC\C(C)=C\CC\C(C)=C\CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O has not been classified yet.

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