4-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(3-benzyloxy-5-methyl-phenoxy)methyl]benzonitrile CAS Name: 4-[(3-methyl-5-phenylmethoxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(3-methyl-5-phenylmethoxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(3-benzoxy-5-methyl-phenoxy)methyl]benzonitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-17-11-21(24-15-19-5-3-2-4-6-19)13-22(12-17)25-16-20-9-7-18(14-23)8-10-20/h2-13H,15-16H2,1H3