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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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