bis(1-dodecyl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl) hexanedioate

Systemtic Name: bis(1-dodecyl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl) hexanedioate Openeye Name: bis(1-dodecyl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl) hexanedioate CAS Name: hexanedioic acid bis(1-dodecyl-1,2,2,6-tetramethyl-4-piperidin-1-iumyl) ester IUPAC Name: bis(1-dodecyl-1,2,2,6-tetramethylpiperidin-1-ium-4-yl) hexanedioate Traditional Name: adipic acid bis(1-lauryl-1,2,2,6-tetramethyl-piperidin-1-ium-4-yl) ester Formula: C48H94N2O4+2 MolecularWeight: 763.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1(C(CC(CC1(C)C)OC(=O)CCCCC(=O)OC2CC([N+](C(C2)(C)C)(C)CCCCCCCCCCCC)C)C)C

Isomeric SMILES

CCCCCCCCCCCC[N+]1(C(CC(CC1(C)C)OC(=O)CCCCC(=O)OC2CC([N+](C(C2)(C)C)(C)CCCCCCCCCCCC)C)C)C

InChI

InChI=1S/C48H94N2O4/c1-11-13-15-17-19-21-23-25-27-31-35-49(9)41(3)37-43(39-47(49,5)6)53-45(51)33-29-30-34-46(52)54-44-38-42(4)50(10,48(7,8)40-44)36-32-28-26-24-22-20-18-16-14-12-2/h41-44H,11-40H2,1-10H3/q+2