methyl 2-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]propanoate

Systemtic Name: methyl 2-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]propanoate Openeye Name: methyl 2-[3-(2-methoxy-1-methyl-2-oxo-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propanoate CAS Name: 2-[3-(1-methoxy-1-oxopropan-2-yl)oxy-4-[1-oxo-2-(4-phenylphenoxy)ethyl]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[3-(1-methoxy-1-oxopropan-2-yl)oxy-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propanoate Traditional Name: 2-[3-(2-keto-2-methoxy-1-methyl-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propionic acid methyl ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(C)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)OC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(C)C(=O)OC

InChI

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