3-[1-(4-butan-2-ylphenoxy)ethoxy]propanenitrile

Systemtic Name: 3-[1-(4-butan-2-ylphenoxy)ethoxy]propanenitrile Openeye Name: 3-[1-(4-sec-butylphenoxy)ethoxy]propanenitrile CAS Name: 3-[1-(4-butan-2-ylphenoxy)ethoxy]propanenitrile IUPAC Name: 3-[1-(4-butan-2-ylphenoxy)ethoxy]propanenitrile Traditional Name: 3-[1-(4-sec-butylphenoxy)ethoxy]propionitrile Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCC#N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCC#N

InChI

InChI=1S/C15H21NO2/c1-4-12(2)14-6-8-15(9-7-14)18-13(3)17-11-5-10-16/h6-9,12-13H,4-5,11H2,1-3H3