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O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] O1,O1,O1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,1,4-tetracarboxylate

O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] O1,O1,O1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,1,4-tetracarboxylate

Systemtic Name:O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] O1,O1,O1-tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,1,4-tetracarboxylate
Openeye Name:O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] O1,O1,O1-tris(1,2,2,6,6-pentamethyl-4-piperidyl) butane-1,1,1,4-tetracarboxylate
CAS Name:butane-1,1,1,4-tetracarboxylic acid O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] ester O1,O1,O1-tris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
IUPAC Name:4-O-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] 1-O,1-O,1-O-tris(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,1,1,4-tetracarboxylate
Traditional Name:butane-1,1,1,4-tetracarboxylic acid O4-[2-methyl-2-(2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl)propyl] ester O1,O1,O1-tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester
Formula: C49H85N3O12
MolecularWeight: 908.2121
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)C(CCCC(=O)OCC(C)(C)C2C3(COCOC3)COCO2)(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)C(CCCC(=O)OCC(C)(C)C2C3(COCOC3)COCO2)(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/C49H85N3O12/c1-41(2,37-48(30-59-32-61-37)28-57-31-58-29-48)27-60-36(53)19-18-20-49(38(54)62-33-21-42(3,4)50(15)43(5,6)22-33,39(55)63-34-23-44(7,8)51(16)45(9,10)24-34)40(56)64-35-25-46(11,12)52(17)47(13,14)26-35/h33-35,37H,18-32H2,1-17H3


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