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

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]benzonitrile CAS Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile IUPAC Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile Traditional Name: 3-[2-(4-tert-amylphenoxy)ethoxy]benzonitrile Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H23NO2/c1-4-20(2,3)17-8-10-18(11-9-17)22-12-13-23-19-7-5-6-16(14-19)15-21/h5-11,14H,4,12-13H2,1-3H3