tetrakis(1,2,2,3,3-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(1,2,2,3,3-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate Openeye Name: tetrakis(1,2,2,3,3-pentamethyl-4-piperidyl) butane-1,2,3,4-tetracarboxylate CAS Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1,2,2,3,3-pentamethyl-4-piperidinyl) ester IUPAC Name: tetrakis(1,2,2,3,3-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate Traditional Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1,2,2,3,3-pentamethyl-4-piperidyl) ester Formula: C48H86N4O8 MolecularWeight: 847.21844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN(C1(C)C)C)OC(=O)CC(C(CC(=O)OC2CCN(C(C2(C)C)(C)C)C)C(=O)OC3CCN(C(C3(C)C)(C)C)C)C(=O)OC4CCN(C(C4(C)C)(C)C)C)C

Isomeric SMILES

CC1(C(CCN(C1(C)C)C)OC(=O)CC(C(CC(=O)OC2CCN(C(C2(C)C)(C)C)C)C(=O)OC3CCN(C(C3(C)C)(C)C)C)C(=O)OC4CCN(C(C4(C)C)(C)C)C)C

InChI

InChI=1S/C48H86N4O8/c1-41(2)33(21-25-49(17)45(41,9)10)57-37(53)29-31(39(55)59-35-23-27-51(19)47(13,14)43(35,5)6)32(40(56)60-36-24-28-52(20)48(15,16)44(36,7)8)30-38(54)58-34-22-26-50(18)46(11,12)42(34,3)4/h31-36H,21-30H2,1-20H3