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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propanenitrile Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propanenitrile CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propanenitrile IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propanenitrile Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propionitrile Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC#N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC#N)C(C)(C)C

InChI

InChI=1S/C15H21NO/c1-5-12-7-8-14(17-10-6-9-16)13(11-12)15(2,3)4/h7-8,11H,5-6,10H2,1-4H3