3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[(4-tert-amylphenoxy)methyl]benzonitrile Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-4-19(2,3)17-8-10-18(11-9-17)21-14-16-7-5-6-15(12-16)13-20/h5-12H,4,14H2,1-3H3