tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C50H82N4O8 MolecularWeight: 867.20808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C)(C)C)C(=O)OC5CC(N(C(C5)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C)(C)C)C(=O)OC5CC(N(C(C5)(C)C)C)(C)C)C

InChI

InChI=1S/C50H82N4O8/c1-43(2)23-31(24-44(3,4)51(43)17)59-39(55)35-21-37(41(57)61-33-27-47(9,10)53(19)48(11,12)28-33)38(42(58)62-34-29-49(13,14)54(20)50(15,16)30-34)22-36(35)40(56)60-32-25-45(5,6)52(18)46(7,8)26-32/h21-22,31-34H,23-30H2,1-20H3