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

Systemtic Name: tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[2,2,6,6-tetramethyl-1-[oxo(phenoxy)methyl]-4-piperidinyl] ester IUPAC Name: tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1-carbophenoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C74H90N4O16 MolecularWeight: 1291.5236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)C3=CC(=C(C=C3C(=O)OC4CC(N(C(C4)(C)C)C(=O)OC5=CC=CC=C5)(C)C)C(=O)OC6CC(N(C(C6)(C)C)C(=O)OC7=CC=CC=C7)(C)C)C(=O)OC8CC(N(C(C8)(C)C)C(=O)OC9=CC=CC=C9)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)C3=CC(=C(C=C3C(=O)OC4CC(N(C(C4)(C)C)C(=O)OC5=CC=CC=C5)(C)C)C(=O)OC6CC(N(C(C6)(C)C)C(=O)OC7=CC=CC=C7)(C)C)C(=O)OC8CC(N(C(C8)(C)C)C(=O)OC9=CC=CC=C9)(C)C)C

InChI

InChI=1S/C74H90N4O16/c1-67(2)39-51(40-68(3,4)75(67)63(83)91-47-29-21-17-22-30-47)87-59(79)55-37-57(61(81)89-53-43-71(9,10)77(72(11,12)44-53)65(85)93-49-33-25-19-26-34-49)58(62(82)90-54-45-73(13,14)78(74(15,16)46-54)66(86)94-50-35-27-20-28-36-50)38-56(55)60(80)88-52-41-69(5,6)76(70(7,8)42-52)64(84)92-48-31-23-18-24-32-48/h17-38,51-54H,39-46H2,1-16H3