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

Systemtic Name: ethyl 2-[3-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-[2-(4-phenylphenoxy)ethanoyl]phenoxy]propanoate Openeye Name: ethyl 2-[3-(2-ethoxy-1-methyl-2-oxo-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propanoate CAS Name: 2-[3-(1-ethoxy-1-oxopropan-2-yl)oxy-4-[1-oxo-2-(4-phenylphenoxy)ethyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-(1-ethoxy-1-oxopropan-2-yl)oxy-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propanoate Traditional Name: 2-[3-(2-ethoxy-2-keto-1-methyl-ethoxy)-4-[2-(4-phenylphenoxy)acetyl]phenoxy]propionic acid ethyl ester Formula: C30H32O8 MolecularWeight: 520.57028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O8/c1-5-34-29(32)20(3)37-25-16-17-26(28(18-25)38-21(4)30(33)35-6-2)27(31)19-36-24-14-12-23(13-15-24)22-10-8-7-9-11-22/h7-18,20-21H,5-6,19H2,1-4H3