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

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [3-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [3-[[2-(4-methoxyphenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [3-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]benzyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26O8/c1-29-21-6-10-23(11-7-21)31-17-25(27)33-15-19-4-3-5-20(14-19)16-34-26(28)18-32-24-12-8-22(30-2)9-13-24/h3-14H,15-18H2,1-2H3