O1-(4-ethanoylphenyl) O4-[4-(2-methoxyethoxycarbonyl)phenyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-(4-ethanoylphenyl) O4-[4-(2-methoxyethoxycarbonyl)phenyl] benzene-1,4-dicarboxylate Openeye Name: O1-(4-acetylphenyl) O4-[4-(2-methoxyethoxycarbonyl)phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-(4-acetylphenyl) ester O4-[4-[2-methoxyethoxy(oxo)methyl]phenyl] ester IUPAC Name: 1-O-(4-acetylphenyl) 4-O-[4-(2-methoxyethoxycarbonyl)phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-(4-acetylphenyl) ester O4-[4-(2-methoxyethoxycarbonyl)phenyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCCOC

InChI

InChI=1S/C26H22O8/c1-17(27)18-7-11-22(12-8-18)33-25(29)20-3-5-21(6-4-20)26(30)34-23-13-9-19(10-14-23)24(28)32-16-15-31-2/h3-14H,15-16H2,1-2H3