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

Systemtic Name: [4-[3-(4-methylphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methylphenoxy)propanoate Openeye Name: [4-[3-(4-methylphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [4-[[3-(4-methylphenoxy)-1-oxopropoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[3-(4-methylphenoxy)propanoyloxymethyl]phenyl]methyl 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [4-[3-(4-methylphenoxy)propanoyloxymethyl]benzyl] ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC2=CC=C(C=C2)COC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C28H30O6/c1-21-3-11-25(12-4-21)31-17-15-27(29)33-19-23-7-9-24(10-8-23)20-34-28(30)16-18-32-26-13-5-22(2)6-14-26/h3-14H,15-20H2,1-2H3