Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCC1=CC=C(CC2=C(OC(C)=O)C(OC)=C(OC)C=C2C)C=C1

InChIKey

InChIKey=CATIOTATMIWZBC-UHFFFAOYSA-N

Formula

C23H28O6

Mass

400.471

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Entity with smiles CCOC(=O)CCC1=CC=C(CC2=C(OC(C)=O)C(OC)=C(OC)C=C2C)C=C1 has not been classified yet.

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