tetrakis(1,2,2,5,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(1,2,2,5,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate Openeye Name: tetrakis(1,2,2,5,6-pentamethyl-4-piperidyl) butane-1,2,3,4-tetracarboxylate CAS Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1,2,2,5,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tetrakis(1,2,2,5,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate Traditional Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1,2,2,5,6-pentamethyl-4-piperidyl) ester Formula: C48H86N4O8 MolecularWeight: 847.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1OC(=O)CC(C(CC(=O)OC2CC(N(C(C2C)C)C)(C)C)C(=O)OC3CC(N(C(C3C)C)C)(C)C)C(=O)OC4CC(N(C(C4C)C)C)(C)C)(C)C)C)C

Isomeric SMILES

CC1C(N(C(CC1OC(=O)CC(C(CC(=O)OC2CC(N(C(C2C)C)C)(C)C)C(=O)OC3CC(N(C(C3C)C)C)(C)C)C(=O)OC4CC(N(C(C4C)C)C)(C)C)(C)C)C)C

InChI

InChI=1S/C48H86N4O8/c1-27-31(5)49(17)45(9,10)23-37(27)57-41(53)21-35(43(55)59-39-25-47(13,14)51(19)33(7)29(39)3)36(44(56)60-40-26-48(15,16)52(20)34(8)30(40)4)22-42(54)58-38-24-46(11,12)50(18)32(6)28(38)2/h27-40H,21-26H2,1-20H3