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

Systemtic Name: O1-(4-ethanoylphenyl) O4-[4-(1-ethoxypropan-2-yloxycarbonyl)phenyl] benzene-1,4-dicarboxylate Openeye Name: O1-(4-acetylphenyl) O4-[4-(2-ethoxy-1-methyl-ethoxy)carbonylphenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-(4-acetylphenyl) ester O4-[4-[1-ethoxypropan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: 1-O-(4-acetylphenyl) 4-O-[4-(1-ethoxypropan-2-yloxycarbonyl)phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-(4-acetylphenyl) ester O4-[4-(2-ethoxy-1-methyl-ethoxy)carbonylphenyl] ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O8/c1-4-33-17-18(2)34-26(30)23-11-15-25(16-12-23)36-28(32)22-7-5-21(6-8-22)27(31)35-24-13-9-20(10-14-24)19(3)29/h5-16,18H,4,17H2,1-3H3