Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CC(COC(C)=O)=C(CC2=CC(C)=C(C)C=C2)C1)C(=O)OCC

InChIKey

InChIKey=VOHSLEFIJJCTJN-UHFFFAOYSA-N

Formula

C23H30O6

Mass

402.487

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Entity with smiles CCOC(=O)C1(CC(COC(C)=O)=C(CC2=CC(C)=C(C)C=C2)C1)C(=O)OCC has not been classified yet.

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