ethyl 2-[2-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxo-ethoxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]acetate CAS Name: 2-[2-[[2-(2-ethoxy-2-oxoethoxy)-5-methylphenyl]methyl]-4-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-ethoxy-2-oxoethoxy)-5-methylphenyl]methyl]-4-methylphenoxy]acetate Traditional Name: 2-[2-[2-(2-ethoxy-2-keto-ethoxy)-5-methyl-benzyl]-4-methyl-phenoxy]acetic acid ethyl ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C)CC2=C(C=CC(=C2)C)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C)CC2=C(C=CC(=C2)C)OCC(=O)OCC

InChI

InChI=1S/C23H28O6/c1-5-26-22(24)14-28-20-9-7-16(3)11-18(20)13-19-12-17(4)8-10-21(19)29-15-23(25)27-6-2/h7-12H,5-6,13-15H2,1-4H3