2-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]benzonitrile CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]benzonitrile IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]benzonitrile Traditional Name: 2-(4-tert-amylphenoxy)benzonitrile Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19NO/c1-4-18(2,3)15-9-11-16(12-10-15)20-17-8-6-5-7-14(17)13-19/h5-12H,4H2,1-3H3