tetrakis(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(2,6-diethyl-2,3,6-trimethyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,6-diethyl-2,3,6-trimethyl-4-piperidinyl) ester IUPAC Name: tetrakis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,6-diethyl-2,3,6-trimethyl-4-piperidyl) ester Formula: C58H98N4O8 MolecularWeight: 979.42072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1)(C)CC)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(NC(C3C)(C)CC)(C)CC)C(=O)OC4CC(NC(C4C)(C)CC)(C)CC)C(=O)OC5CC(NC(C5C)(C)CC)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1)(C)CC)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(NC(C3C)(C)CC)(C)CC)C(=O)OC4CC(NC(C4C)(C)CC)(C)CC)C(=O)OC5CC(NC(C5C)(C)CC)(C)CC)C

InChI

InChI=1S/C58H98N4O8/c1-21-51(13)31-43(35(9)55(17,25-5)59-51)67-47(63)39-29-41(49(65)69-45-33-53(15,23-3)61-57(19,27-7)37(45)11)42(50(66)70-46-34-54(16,24-4)62-58(20,28-8)38(46)12)30-40(39)48(64)68-44-32-52(14,22-2)60-56(18,26-6)36(44)10/h29-30,35-38,43-46,59-62H,21-28,31-34H2,1-20H3