3,5,6-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl)benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl)benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-4-piperidyl)benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris[2,2,6,6-tetramethyl-1-[oxo(phenoxy)methyl]-4-piperidinyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris(2,2,6,6-tetramethyl-1-phenoxycarbonylpiperidin-4-yl)benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris(1-carbophenoxy-2,2,6,6-tetramethyl-4-piperidyl)benzene-1,2,4-tricarboxylate Formula: C57H66N3O12-3 MolecularWeight: 985.14684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)C3=C(C(=C(C(=C3C(=O)[O-])C4CC(N(C(C4)(C)C)C(=O)OC5=CC=CC=C5)(C)C)C(=O)[O-])C(=O)[O-])C6CC(N(C(C6)(C)C)C(=O)OC7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)C3=C(C(=C(C(=C3C(=O)[O-])C4CC(N(C(C4)(C)C)C(=O)OC5=CC=CC=C5)(C)C)C(=O)[O-])C(=O)[O-])C6CC(N(C(C6)(C)C)C(=O)OC7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C57H69N3O12/c1-52(2)28-34(29-53(3,4)58(52)49(67)70-37-22-16-13-17-23-37)40-41(35-30-54(5,6)59(55(7,8)31-35)50(68)71-38-24-18-14-19-25-38)44(47(63)64)45(48(65)66)42(43(40)46(61)62)36-32-56(9,10)60(57(11,12)33-36)51(69)72-39-26-20-15-21-27-39/h13-27,34-36H,28-33H2,1-12H3,(H,61,62)(H,63,64)(H,65,66)/p-3