ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-(2-ethoxy-2-oxo-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate CAS Name: 2-[3-(2-ethoxy-2-oxoethoxy)-4-[1-oxo-2-(4-phenylphenoxy)ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetate Traditional Name: 2-[3-(2-ethoxy-2-keto-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]acetic acid ethyl ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O8/c1-3-32-27(30)18-35-23-14-15-24(26(16-23)36-19-28(31)33-4-2)25(29)17-34-22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-16H,3-4,17-19H2,1-2H3