[3-[2-(4-ethoxyphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [3-[2-(4-ethoxyphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [3-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [3-[[2-(4-ethoxyphenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [3-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]benzyl] ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H30O8/c1-3-31-23-8-12-25(13-9-23)33-19-27(29)35-17-21-6-5-7-22(16-21)18-36-28(30)20-34-26-14-10-24(11-15-26)32-4-2/h5-16H,3-4,17-20H2,1-2H3