3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl)oxy]benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl)oxy]benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl)oxy]benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl)oxy]benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)oxy]benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris[(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl)oxy]benzene-1,2,4-tricarboxylate Formula: C48H78N3O9-3 MolecularWeight: 841.14762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC2=C(C(=C(C(=C2C(=O)[O-])C(=O)[O-])OC3CC(N(C(C3C)(C)CC)C)(C)CC)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C(=O)[O-])C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC2=C(C(=C(C(=C2C(=O)[O-])C(=O)[O-])OC3CC(N(C(C3C)(C)CC)C)(C)CC)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C(=O)[O-])C

InChI

InChI=1S/C48H81N3O9/c1-19-43(10)25-31(28(7)46(13,22-4)49(43)16)58-37-34(40(52)53)35(41(54)55)38(59-32-26-44(11,20-2)50(17)47(14,23-5)29(32)8)39(36(37)42(56)57)60-33-27-45(12,21-3)51(18)48(15,24-6)30(33)9/h28-33H,19-27H2,1-18H3,(H,52,53)(H,54,55)(H,56,57)/p-3