3-(4-cyclopent-2-en-1-ylphenoxy)propanenitrile

Systemtic Name: 3-(4-cyclopent-2-en-1-ylphenoxy)propanenitrile Openeye Name: 3-(4-cyclopent-2-en-1-ylphenoxy)propanenitrile CAS Name: 3-[4-(1-cyclopent-2-enyl)phenoxy]propanenitrile IUPAC Name: 3-(4-cyclopent-2-en-1-ylphenoxy)propanenitrile Traditional Name: 3-(4-cyclopent-2-en-1-ylphenoxy)propionitrile Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(C=C2)OCCC#N

Isomeric SMILES

C1CC(C=C1)C2=CC=C(C=C2)OCCC#N

InChI

InChI=1S/C14H15NO/c15-10-3-11-16-14-8-6-13(7-9-14)12-4-1-2-5-12/h1,4,6-9,12H,2-3,5,11H2