methyl 2-[4-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methyl]phenoxy]acetate CAS Name: 2-[4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methyl]phenoxy]acetate Traditional Name: 2-[4-[4-(2-keto-2-methoxy-ethoxy)benzyl]phenoxy]acetic acid methyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C19H20O6/c1-22-18(20)12-24-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)25-13-19(21)23-2/h3-10H,11-13H2,1-2H3