bis(1,2,2,6,6-pentamethylpiperidin-4-yl) hexanedioate

Systemtic Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) hexanedioate Openeye Name: bis(1,2,2,6,6-pentamethyl-4-piperidyl) hexanedioate CAS Name: hexanedioic acid bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) hexanedioate Traditional Name: adipic acid bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C26H48N2O4 MolecularWeight: 452.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)CCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(=O)CCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C

InChI

InChI=1S/C26H48N2O4/c1-23(2)15-19(16-24(3,4)27(23)9)31-21(29)13-11-12-14-22(30)32-20-17-25(5,6)28(10)26(7,8)18-20/h19-20H,11-18H2,1-10H3