2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetonitrile CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetonitrile Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9H,11-12H2,1-5H3