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

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]ethanenitrile Openeye Name: 2-(3,4,5-tribenzyloxyphenyl)acetonitrile CAS Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]acetonitrile IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)phenyl]acetonitrile Traditional Name: 2-(3,4,5-tribenzoxyphenyl)acetonitrile Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC#N

InChI

InChI=1S/C29H25NO3/c30-17-16-26-18-27(31-20-23-10-4-1-5-11-23)29(33-22-25-14-8-3-9-15-25)28(19-26)32-21-24-12-6-2-7-13-24/h1-15,18-19H,16,20-22H2