3-(2-phenylphenoxy)pentanenitrile

Systemtic Name: 3-(2-phenylphenoxy)pentanenitrile Openeye Name: 3-(2-phenylphenoxy)pentanenitrile CAS Name: 3-(2-phenylphenoxy)pentanenitrile IUPAC Name: 3-(2-phenylphenoxy)pentanenitrile Traditional Name: 3-(2-phenylphenoxy)valeronitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CC#N)OC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-15(12-13-18)19-17-11-7-6-10-16(17)14-8-4-3-5-9-14/h3-11,15H,2,12H2,1H3