4-[2-(3-propan-2-ylphenoxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-propan-2-ylphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-isopropylphenoxy)acetyl]benzonitrile CAS Name: 4-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]benzonitrile IUPAC Name: 4-[2-(3-propan-2-ylphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(3-isopropylphenoxy)acetyl]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17NO2/c1-13(2)16-4-3-5-17(10-16)21-12-18(20)15-8-6-14(11-19)7-9-15/h3-10,13H,12H2,1-2H3