2-[(4-cyclohexylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-cyclohexylphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(4-cyclohexylphenoxy)methyl]benzonitrile CAS Name: 2-[(4-cyclohexylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-cyclohexylphenoxy)methyl]benzonitrile Traditional Name: 2-[(4-cyclohexylphenoxy)methyl]benzonitrile Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H21NO/c21-14-18-8-4-5-9-19(18)15-22-20-12-10-17(11-13-20)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,15H2