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2,2-bis(1,2,2,6,6-pentatert-butylpiperidin-4-yl)hexanedioic acid

2,2-bis(1,2,2,6,6-pentatert-butylpiperidin-4-yl)hexanedioic acid

Systemtic Name:2,2-bis(1,2,2,6,6-pentatert-butylpiperidin-4-yl)hexanedioic acid
Openeye Name:2,2-bis(1,2,2,6,6-pentatert-butyl-4-piperidyl)hexanedioic acid
CAS Name:2,2-bis(1,2,2,6,6-pentatert-butyl-4-piperidinyl)hexanedioic acid
IUPAC Name:2,2-bis(1,2,2,6,6-pentatert-butylpiperidin-4-yl)hexanedioic acid
Traditional Name:2,2-bis(1,2,2,6,6-pentatert-butyl-4-piperidyl)adipic acid
Formula: C56H108N2O4
MolecularWeight: 873.46772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC(CC(N1C(C)(C)C)(C(C)(C)C)C(C)(C)C)C(CCCC(=O)O)(C2CC(N(C(C2)(C(C)(C)C)C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C(=O)O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1(CC(CC(N1C(C)(C)C)(C(C)(C)C)C(C)(C)C)C(CCCC(=O)O)(C2CC(N(C(C2)(C(C)(C)C)C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C(=O)O)C(C)(C)C


InChI

InChI=1S/C56H108N2O4/c1-42(2,3)53(43(4,5)6)34-38(35-54(44(7,8)9,45(10,11)12)57(53)50(25,26)27)52(41(61)62,33-31-32-40(59)60)39-36-55(46(13,14)15,47(16,17)18)58(51(28,29)30)56(37-39,48(19,20)21)49(22,23)24/h38-39H,31-37H2,1-30H3,(H,59,60)(H,61,62)


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