2-[4-(3-methylbut-2-enoxy)phenoxy]propanenitrile

Systemtic Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propanenitrile Openeye Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propanenitrile CAS Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propanenitrile IUPAC Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propanenitrile Traditional Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propionitrile Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)OCC=C(C)C

Isomeric SMILES

CC(C#N)OC1=CC=C(C=C1)OCC=C(C)C

InChI

InChI=1S/C14H17NO2/c1-11(2)8-9-16-13-4-6-14(7-5-13)17-12(3)10-15/h4-8,12H,9H2,1-3H3