2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanenitrile Openeye Name: 2-(3,5-dibenzyloxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetonitrile IUPAC Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetonitrile Traditional Name: 2-(3,5-dibenzoxy-4-methoxy-phenyl)acetonitrile Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)CC#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)CC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-25-23-21(26-16-18-8-4-2-5-9-18)14-20(12-13-24)15-22(23)27-17-19-10-6-3-7-11-19/h2-11,14-15H,12,16-17H2,1H3