ethyl 2-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[1-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]acetic acid ethyl ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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