Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(C)=C(CC(C)OC(C)=O)C2=C1[C@H]1C=CC=C[C@H]1N2

InChIKey

InChIKey=OEGNXNCJFTXEJH-TWZNPMNKSA-N

Formula

C20H25NO4

Mass

343.423

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Entity with smiles COC1=C(OC)C(C)=C(CC(C)OC(C)=O)C2=C1[C@H]1C=CC=C[C@H]1N2 has not been classified yet.

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