Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NCCOC1=CC=C(C[C@H]2CCCC(C)[C@@H]2O)C=C1

InChIKey

InChIKey=GSBBUFPKNIQTFW-FLSRDWRNSA-N

Formula

C19H29NO4

Mass

335.444

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Entity with smiles CCOC(=O)NCCOC1=CC=C(C[C@H]2CCCC(C)[C@@H]2O)C=C1 has not been classified yet.

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