3-(4-phenylmethoxyphenyl)pentanedinitrile

Systemtic Name: 3-(4-phenylmethoxyphenyl)pentanedinitrile Openeye Name: 3-(4-benzyloxyphenyl)pentanedinitrile CAS Name: 3-(4-phenylmethoxyphenyl)pentanedinitrile IUPAC Name: 3-(4-phenylmethoxyphenyl)pentanedinitrile Traditional Name: 3-(4-benzoxyphenyl)glutaronitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC#N)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC#N)CC#N

InChI

InChI=1S/C18H16N2O/c19-12-10-17(11-13-20)16-6-8-18(9-7-16)21-14-15-4-2-1-3-5-15/h1-9,17H,10-11,14H2