(4-methoxyphenyl) 2-[4-[2-(4-methoxyphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[4-[2-(4-methoxyphenoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: (4-methoxyphenyl) 2-[4-[2-(4-methoxyphenoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(4-methoxyphenoxy)-2-oxoethoxy]phenoxy]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[4-[2-(4-methoxyphenoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenoxy)ethoxy]phenoxy]acetic acid (4-methoxyphenyl) ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O8/c1-27-17-3-11-21(12-4-17)31-23(25)15-29-19-7-9-20(10-8-19)30-16-24(26)32-22-13-5-18(28-2)6-14-22/h3-14H,15-16H2,1-2H3