4-[2-[2-(4-cyano-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-cyano-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzenecarbonitrile Openeye Name: 4-[2-[2-(4-cyano-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzonitrile CAS Name: 4-[2-[2-(4-cyano-2,6-dimethoxyphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzonitrile IUPAC Name: 4-[2-[2-(4-cyano-2,6-dimethoxyphenoxy)ethoxy]ethoxy]-3,5-dimethoxybenzonitrile Traditional Name: 4-[2-[2-(4-cyano-2,6-dimethoxy-phenoxy)ethoxy]ethoxy]-3,5-dimethoxy-benzonitrile Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOCCOC2=C(C=C(C=C2OC)C#N)OC)OC)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OCCOCCOC2=C(C=C(C=C2OC)C#N)OC)OC)C#N

InChI

InChI=1S/C22H24N2O7/c1-25-17-9-15(13-23)10-18(26-2)21(17)30-7-5-29-6-8-31-22-19(27-3)11-16(14-24)12-20(22)28-4/h9-12H,5-8H2,1-4H3