[4-[3-(4-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [4-[3-(4-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: [4-[3-(4-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [4-[[3-(4-methoxyphenoxy)-1-oxopropoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[3-(4-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [4-[3-(4-methoxyphenoxy)propanoyloxymethyl]benzyl] ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O8/c1-31-23-7-11-25(12-8-23)33-17-15-27(29)35-19-21-3-5-22(6-4-21)20-36-28(30)16-18-34-26-13-9-24(32-2)10-14-26/h3-14H,15-20H2,1-2H3