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

Systemtic Name: [4-[2-(2-methanoylphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-methanoylphenoxy)ethanoate Openeye Name: [4-[[2-(2-formylphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [4-[[2-(2-formylphenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(2-formylphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [4-[[2-(2-formylphenoxy)acetyl]oxymethyl]benzyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O8/c27-13-21-5-1-3-7-23(21)31-17-25(29)33-15-19-9-11-20(12-10-19)16-34-26(30)18-32-24-8-4-2-6-22(24)14-28/h1-14H,15-18H2