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

Systemtic Name: tetrakis(2,2,6,6-tetramethyl-1-octadecanoyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(2,2,6,6-tetramethyl-1-octadecanoyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis[2,2,6,6-tetramethyl-1-(1-oxooctadecyl)-4-piperidinyl] ester IUPAC Name: tetrakis(2,2,6,6-tetramethyl-1-octadecanoylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,2,6,6-tetramethyl-1-stearoyl-4-piperidyl) ester Formula: C118H210N4O12 MolecularWeight: 1876.9496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C118H210N4O12/c1-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-103(123)119-111(5,6)87-95(88-112(119,7)8)131-107(127)99-85-101(109(129)133-97-91-115(13,14)121(116(15,16)92-97)105(125)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-3)102(110(130)134-98-93-117(17,18)122(118(19,20)94-98)106(126)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-4)86-100(99)108(128)132-96-89-113(9,10)120(114(11,12)90-96)104(124)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-2/h85-86,95-98H,21-84,87-94H2,1-20H3