tris[2-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-phenyl-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-phenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]ethyl] ester IUPAC Name: tris[2-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris[2-phenyl-2-(2,2,6,6-tetramethylpiperidino)oxy-ethyl] ester Formula: C60H81N3O9 MolecularWeight: 988.29984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(COC(=O)C2=CC(=CC(=C2)C(=O)OCC(C3=CC=CC=C3)ON4C(CCCC4(C)C)(C)C)C(=O)OCC(C5=CC=CC=C5)ON6C(CCCC6(C)C)(C)C)C7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(COC(=O)C2=CC(=CC(=C2)C(=O)OCC(C3=CC=CC=C3)ON4C(CCCC4(C)C)(C)C)C(=O)OCC(C5=CC=CC=C5)ON6C(CCCC6(C)C)(C)C)C7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C60H81N3O9/c1-55(2)31-22-32-56(3,4)61(55)70-49(43-25-16-13-17-26-43)40-67-52(64)46-37-47(53(65)68-41-50(44-27-18-14-19-28-44)71-62-57(5,6)33-23-34-58(62,7)8)39-48(38-46)54(66)69-42-51(45-29-20-15-21-30-45)72-63-59(9,10)35-24-36-60(63,11)12/h13-21,25-30,37-39,49-51H,22-24,31-36,40-42H2,1-12H3