2-[2,4-bis(phenylmethoxy)phenoxy]ethanenitrile

Systemtic Name: 2-[2,4-bis(phenylmethoxy)phenoxy]ethanenitrile Openeye Name: 2-(2,4-dibenzyloxyphenoxy)acetonitrile CAS Name: 2-[2,4-bis(phenylmethoxy)phenoxy]acetonitrile IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenoxy]acetonitrile Traditional Name: 2-(2,4-dibenzoxyphenoxy)acetonitrile Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC#N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c23-13-14-24-21-12-11-20(25-16-18-7-3-1-4-8-18)15-22(21)26-17-19-9-5-2-6-10-19/h1-12,15H,14,16-17H2