tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl) butane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl) butane-1,2,3,4-tetracarboxylate Openeye Name: tetrakis(2,2,6,6-tetramethyl-1-phenoxycarbonyl-4-piperidyl) butane-1,2,3,4-tetracarboxylate CAS Name: butane-1,2,3,4-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) butane-1,2,3,4-tetracarboxylate Traditional Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1-carbophenoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C72H94N4O16 MolecularWeight: 1271.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)CC(C(CC(=O)OC3CC(N(C(C3)(C)C)C(=O)OC4=CC=CC=C4)(C)C)C(=O)OC5CC(N(C(C5)(C)C)C(=O)OC6=CC=CC=C6)(C)C)C(=O)OC7CC(N(C(C7)(C)C)C(=O)OC8=CC=CC=C8)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)CC(C(CC(=O)OC3CC(N(C(C3)(C)C)C(=O)OC4=CC=CC=C4)(C)C)C(=O)OC5CC(N(C(C5)(C)C)C(=O)OC6=CC=CC=C6)(C)C)C(=O)OC7CC(N(C(C7)(C)C)C(=O)OC8=CC=CC=C8)(C)C)C

InChI

InChI=1S/C72H94N4O16/c1-65(2)39-51(40-66(3,4)73(65)61(81)89-47-29-21-17-22-30-47)85-57(77)37-55(59(79)87-53-43-69(9,10)75(70(11,12)44-53)63(83)91-49-33-25-19-26-34-49)56(60(80)88-54-45-71(13,14)76(72(15,16)46-54)64(84)92-50-35-27-20-28-36-50)38-58(78)86-52-41-67(5,6)74(68(7,8)42-52)62(82)90-48-31-23-18-24-32-48/h17-36,51-56H,37-46H2,1-16H3