3-[(3-propan-2-ylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3-propan-2-ylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(3-isopropylphenoxy)methyl]benzonitrile CAS Name: 3-[(3-propan-2-ylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(3-propan-2-ylphenoxy)methyl]benzonitrile Traditional Name: 3-[(3-isopropylphenoxy)methyl]benzonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO/c1-13(2)16-7-4-8-17(10-16)19-12-15-6-3-5-14(9-15)11-18/h3-10,13H,12H2,1-2H3