O4-[[4-[(4-ethanoylphenyl)carbonyloxymethyl]cyclohexyl]methyl] O1-(2-methoxyethyl) benzene-1,4-dicarboxylate

Systemtic Name: O4-[[4-[(4-ethanoylphenyl)carbonyloxymethyl]cyclohexyl]methyl] O1-(2-methoxyethyl) benzene-1,4-dicarboxylate Openeye Name: O4-[[4-[(4-acetylbenzoyl)oxymethyl]cyclohexyl]methyl] O1-(2-methoxyethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[[4-[[(4-acetylphenyl)-oxomethoxy]methyl]cyclohexyl]methyl] ester O1-(2-methoxyethyl) ester IUPAC Name: 4-O-[[4-[(4-acetylbenzoyl)oxymethyl]cyclohexyl]methyl] 1-O-(2-methoxyethyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[[4-[(4-acetylbenzoyl)oxymethyl]cyclohexyl]methyl] ester O1-(2-methoxyethyl) ester Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OCC2CCC(CC2)COC(=O)C3=CC=C(C=C3)C(=O)OCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OCC2CCC(CC2)COC(=O)C3=CC=C(C=C3)C(=O)OCCOC

InChI

InChI=1S/C28H32O8/c1-19(29)22-7-9-24(10-8-22)27(31)35-17-20-3-5-21(6-4-20)18-36-28(32)25-13-11-23(12-14-25)26(30)34-16-15-33-2/h7-14,20-21H,3-6,15-18H2,1-2H3