[3-[3-(2-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [3-[3-(2-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: [3-[3-(2-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [3-[[3-(2-methoxyphenoxy)-1-oxopropoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[3-(2-methoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [3-[3-(2-methoxyphenoxy)propanoyloxymethyl]benzyl] ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC2=CC(=CC=C2)COC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC2=CC(=CC=C2)COC(=O)CCOC3=CC=CC=C3OC

InChI

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