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

Systemtic Name: 2-(3,5-dimethoxyphenoxy)cycloheptane-1-carbonitrile Openeye Name: 2-(3,5-dimethoxyphenoxy)cycloheptanecarbonitrile CAS Name: 2-(3,5-dimethoxyphenoxy)-1-cycloheptanecarbonitrile IUPAC Name: 2-(3,5-dimethoxyphenoxy)cycloheptane-1-carbonitrile Traditional Name: 2-(3,5-dimethoxyphenoxy)cycloheptanecarbonitrile Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CCCCCC2C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CCCCCC2C#N)OC

InChI

InChI=1S/C16H21NO3/c1-18-13-8-14(19-2)10-15(9-13)20-16-7-5-3-4-6-12(16)11-17/h8-10,12,16H,3-7H2,1-2H3