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3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate

3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate

Systemtic Name:3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate
Openeye Name:3-methyl-2-(2,2,6,6-tetramethyl-4-piperidyl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate
CAS Name:3-methyl-2-(2,2,6,6-tetramethyl-4-piperidinyl)-3-tridecylhexadecane-1,1,1,2-tetracarboxylate
IUPAC Name:3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecylhexadecane-1,1,1,2-tetracarboxylate
Traditional Name:3-methyl-2-(2,2,6,6-tetramethyl-4-piperidyl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate
Formula: C43H75NO8-4
MolecularWeight: 734.0575
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C)(CCCCCCCCCCCCC)C(C1CC(NC(C1)(C)C)(C)C)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

CCCCCCCCCCCCCC(C)(CCCCCCCCCCCCC)C(C1CC(NC(C1)(C)C)(C)C)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C43H79NO8/c1-8-10-12-14-16-18-20-22-24-26-28-30-41(7,31-29-27-25-23-21-19-17-15-13-11-9-2)43(38(51)52,42(35(45)46,36(47)48)37(49)50)34-32-39(3,4)44-40(5,6)33-34/h34,44H,8-33H2,1-7H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)/p-4


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