Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C2C3=CC=CC=C3N(C(=O)OC(C)(C)C)C2=C(C)C(C2CCCCC2)=C1C(=O)OCC

InChIKey

InChIKey=KKUPGFBGJFHLFJ-UHFFFAOYSA-N

Formula

C30H37NO6

Mass

507.627

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Entity with smiles CCOC(=O)C1=C2C3=CC=CC=C3N(C(=O)OC(C)(C)C)C2=C(C)C(C2CCCCC2)=C1C(=O)OCC has not been classified yet.

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