2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]phenyl]acetonitrile CAS Name: 2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(4-tert-amylphenoxy)methyl]phenyl]acetonitrile Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CC#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2CC#N

InChI

InChI=1S/C20H23NO/c1-4-20(2,3)18-9-11-19(12-10-18)22-15-17-8-6-5-7-16(17)13-14-21/h5-12H,4,13,15H2,1-3H3