2-methyl-4,6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)benzene-1,3,5-tricarboxylate

Systemtic Name: 2-methyl-4,6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)benzene-1,3,5-tricarboxylate Openeye Name: 2-methyl-4,6-bis(1,2,2,6,6-pentamethyl-4-piperidyl)benzene-1,3,5-tricarboxylate CAS Name: 2-methyl-4,6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)benzene-1,3,5-tricarboxylate IUPAC Name: 2-methyl-4,6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)benzene-1,3,5-tricarboxylate Traditional Name: 2-methyl-4,6-bis(1,2,2,6,6-pentamethyl-4-piperidyl)benzene-1,3,5-tricarboxylate Formula: C30H43N2O6-3 MolecularWeight: 527.67222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)[O-])C2CC(N(C(C2)(C)C)C)(C)C)C(=O)[O-])C3CC(N(C(C3)(C)C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)[O-])C2CC(N(C(C2)(C)C)C)(C)C)C(=O)[O-])C3CC(N(C(C3)(C)C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C30H46N2O6/c1-16-19(24(33)34)21(17-12-27(2,3)31(10)28(4,5)13-17)23(26(37)38)22(20(16)25(35)36)18-14-29(6,7)32(11)30(8,9)15-18/h17-18H,12-15H2,1-11H3,(H,33,34)(H,35,36)(H,37,38)/p-3