tetrakis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,2,6,6-tetramethyl-1-octyl-4-piperidinyl) ester IUPAC Name: tetrakis(2,2,6,6-tetramethyl-1-octylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl) ester Formula: C78H138N4O8 MolecularWeight: 1259.95232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)CCCCCCCC)(C)C)C(=O)OC4CC(N(C(C4)(C)C)CCCCCCCC)(C)C)C(=O)OC5CC(N(C(C5)(C)C)CCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)CCCCCCCC)(C)C)C(=O)OC4CC(N(C(C4)(C)C)CCCCCCCC)(C)C)C(=O)OC5CC(N(C(C5)(C)C)CCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C78H138N4O8/c1-21-25-29-33-37-41-45-79-71(5,6)51-59(52-72(79,7)8)87-67(83)63-49-65(69(85)89-61-55-75(13,14)81(76(15,16)56-61)47-43-39-35-31-27-23-3)66(70(86)90-62-57-77(17,18)82(78(19,20)58-62)48-44-40-36-32-28-24-4)50-64(63)68(84)88-60-53-73(9,10)80(74(11,12)54-60)46-42-38-34-30-26-22-2/h49-50,59-62H,21-48,51-58H2,1-20H3