bis[(3,4,5,5-tetramethyl-6-oxidanylidene-morpholin-3-yl)methyl] hexanedioate

Systemtic Name: bis[(3,4,5,5-tetramethyl-6-oxidanylidene-morpholin-3-yl)methyl] hexanedioate Openeye Name: bis[(3,4,5,5-tetramethyl-6-oxo-morpholin-3-yl)methyl] hexanedioate CAS Name: hexanedioic acid bis[(3,4,5,5-tetramethyl-6-oxo-3-morpholinyl)methyl] ester IUPAC Name: bis[(3,4,5,5-tetramethyl-6-oxomorpholin-3-yl)methyl] hexanedioate Traditional Name: adipic acid bis[(6-keto-3,4,5,5-tetramethyl-morpholin-3-yl)methyl] ester Formula: C24H40N2O8 MolecularWeight: 484.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OCC(N1C)(C)COC(=O)CCCCC(=O)OCC2(COC(=O)C(N2C)(C)C)C)C

Isomeric SMILES

CC1(C(=O)OCC(N1C)(C)COC(=O)CCCCC(=O)OCC2(COC(=O)C(N2C)(C)C)C)C

InChI

InChI=1S/C24H40N2O8/c1-21(2)19(29)33-15-23(5,25(21)7)13-31-17(27)11-9-10-12-18(28)32-14-24(6)16-34-20(30)22(3,4)26(24)8/h9-16H2,1-8H3