3-(4-tert-butyl-2-methyl-phenoxy)propanenitrile

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)propanenitrile Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)propanenitrile CAS Name: 3-(4-tert-butyl-2-methylphenoxy)propanenitrile IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)propanenitrile Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)propionitrile Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCC#N

InChI

InChI=1S/C14H19NO/c1-11-10-12(14(2,3)4)6-7-13(11)16-9-5-8-15/h6-7,10H,5,9H2,1-4H3