O4-[4-[2-(2-methylbutanoyloxy)ethanoyloxy]phenyl] O1-(2-methylbutyl) benzene-1,4-dicarboxylate

Systemtic Name: O4-[4-[2-(2-methylbutanoyloxy)ethanoyloxy]phenyl] O1-(2-methylbutyl) benzene-1,4-dicarboxylate Openeye Name: O4-[4-[2-(2-methylbutanoyloxy)acetyl]oxyphenyl] O1-(2-methylbutyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-(2-methylbutyl) ester O4-[4-[2-(2-methyl-1-oxobutoxy)-1-oxoethoxy]phenyl] ester IUPAC Name: 4-O-[4-[2-(2-methylbutanoyloxy)acetyl]oxyphenyl] 1-O-(2-methylbutyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[4-[2-(2-methylbutanoyloxy)acetyl]oxyphenyl] ester O1-(2-methylbutyl) ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)COC(=O)C(C)CC

Isomeric SMILES

CCC(C)COC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)COC(=O)C(C)CC

InChI

InChI=1S/C26H30O8/c1-5-17(3)15-31-25(29)19-7-9-20(10-8-19)26(30)34-22-13-11-21(12-14-22)33-23(27)16-32-24(28)18(4)6-2/h7-14,17-18H,5-6,15-16H2,1-4H3