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

Systemtic Name: tetrakis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tetrakis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C62H106N4O8 MolecularWeight: 1035.52704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C(=O)OC5CC(N(C(C5C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C(=O)OC4CC(N(C(C4C)(C)CC)C)(C)CC)C(=O)OC5CC(N(C(C5C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C62H106N4O8/c1-25-55(13)35-47(39(9)59(17,29-5)63(55)21)71-51(67)43-33-45(53(69)73-49-37-57(15,27-3)65(23)61(19,31-7)41(49)11)46(54(70)74-50-38-58(16,28-4)66(24)62(20,32-8)42(50)12)34-44(43)52(68)72-48-36-56(14,26-2)64(22)60(18,30-6)40(48)10/h33-34,39-42,47-50H,25-32,35-38H2,1-24H3