Structure Information
Structure

Compound Identification

SMILES

CCCCCC(C)OC1=CC(OC(C)=O)=C2CC(CCC(=O)OC)C(C)(C)N(C(=O)C3=CC=CC=C3)C2=C1

InChIKey

InChIKey=SOWAAQONLSZVPN-UHFFFAOYSA-N

Formula

C31H41NO6

Mass

523.67

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Entity with smiles CCCCCC(C)OC1=CC(OC(C)=O)=C2CC(CCC(=O)OC)C(C)(C)N(C(=O)C3=CC=CC=C3)C2=C1 has not been classified yet.

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