[3-[2-(2-cyanophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [3-[2-(2-cyanophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [3-[[2-(2-cyanophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [3-[[2-(2-cyanophenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[2-(2-cyanophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [3-[[2-(2-cyanophenoxy)acetyl]oxymethyl]benzyl] ester Formula: C26H20N2O6 MolecularWeight: 456.4468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C26H20N2O6/c27-13-21-8-1-3-10-23(21)31-17-25(29)33-15-19-6-5-7-20(12-19)16-34-26(30)18-32-24-11-4-2-9-22(24)14-28/h1-12H,15-18H2