2-(3,5-dimethoxyphenoxy)cyclopentane-1-carbonitrile

Systemtic Name: 2-(3,5-dimethoxyphenoxy)cyclopentane-1-carbonitrile Openeye Name: 2-(3,5-dimethoxyphenoxy)cyclopentanecarbonitrile CAS Name: 2-(3,5-dimethoxyphenoxy)-1-cyclopentanecarbonitrile IUPAC Name: 2-(3,5-dimethoxyphenoxy)cyclopentane-1-carbonitrile Traditional Name: 2-(3,5-dimethoxyphenoxy)cyclopentanecarbonitrile Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CCCC2C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CCCC2C#N)OC

InChI

InChI=1S/C14H17NO3/c1-16-11-6-12(17-2)8-13(7-11)18-14-5-3-4-10(14)9-15/h6-8,10,14H,3-5H2,1-2H3