[4-[2-(4-cyanophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-[2-(4-cyanophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-[[2-(4-cyanophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-[[2-(4-cyanophenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(4-cyanophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-[[2-(4-cyanophenoxy)acetyl]oxymethyl]benzyl] ester Formula: C26H20N2O6 MolecularWeight: 456.4468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)COC2=CC=C(C=C2)C#N)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)COC2=CC=C(C=C2)C#N)COC(=O)COC3=CC=C(C=C3)C#N

InChI

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