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

Systemtic Name: [4-[3-(4-ethoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: [4-[3-(4-ethoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [4-[[3-(4-ethoxyphenoxy)-1-oxopropoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[3-(4-ethoxyphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [4-[3-(4-ethoxyphenoxy)propanoyloxymethyl]benzyl] ester Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C30H34O8/c1-3-33-25-9-13-27(14-10-25)35-19-17-29(31)37-21-23-5-7-24(8-6-23)22-38-30(32)18-20-36-28-15-11-26(12-16-28)34-4-2/h5-16H,3-4,17-22H2,1-2H3