3-(4-phenylmethoxyphenoxy)pentanenitrile

Systemtic Name: 3-(4-phenylmethoxyphenoxy)pentanenitrile Openeye Name: 3-(4-benzyloxyphenoxy)pentanenitrile CAS Name: 3-(4-phenylmethoxyphenoxy)pentanenitrile IUPAC Name: 3-(4-phenylmethoxyphenoxy)pentanenitrile Traditional Name: 3-(4-benzoxyphenoxy)valeronitrile Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CC#N)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-16(12-13-19)21-18-10-8-17(9-11-18)20-14-15-6-4-3-5-7-15/h3-11,16H,2,12,14H2,1H3