bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) benzene-1,2-dicarboxylate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) benzene-1,2-dicarboxylate Openeye Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) ester Formula: C26H42N2O4+2 MolecularWeight: 446.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC([NH2+]C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC([NH2+]C(C3)(C)C)(C)C)C

InChI

InChI=1S/C26H40N2O4/c1-23(2)13-17(14-24(3,4)27-23)31-21(29)19-11-9-10-12-20(19)22(30)32-18-15-25(5,6)28-26(7,8)16-18/h9-12,17-18,27-28H,13-16H2,1-8H3/p+2