Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(OC\C=C(/C)CCC=C(C)C)C(=O)OC2=C1C=CC(OC(C)=O)=C2

InChIKey

InChIKey=VLLPECVSUMFKAV-SFQUDFHCSA-N

Formula

C24H30O6

Mass

414.498

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Entity with smiles CC(C)OC1=C(OC\C=C(/C)CCC=C(C)C)C(=O)OC2=C1C=CC(OC(C)=O)=C2 has not been classified yet.

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