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

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethanoyloxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[[2-(4-methoxyphenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]phenyl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-[[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=C(C=C2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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