3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzenecarbonitrile Openeye Name: 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzonitrile CAS Name: 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzonitrile IUPAC Name: 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzonitrile Traditional Name: 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC2=CC=CC(=C2)C#N)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(CCC1COC2=CC=CC(=C2)C#N)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H22N2O2/c23-13-19-3-1-5-21(11-19)25-15-17-7-9-18(10-8-17)16-26-22-6-2-4-20(12-22)14-24/h1-6,11-12,17-18H,7-10,15-16H2