bis(2,2,6,6-tetramethyl-1-propanoyl-piperidin-4-yl) 2,2-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-propanoyl-piperidin-4-yl) 2,2-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-propanoyl-4-piperidyl) 2,2-bis[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]propanedioate CAS Name: 2,2-bis[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]propanedioic acid bis[2,2,6,6-tetramethyl-1-(1-oxopropyl)-4-piperidinyl] ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-propanoylpiperidin-4-yl) 2,2-bis[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]propanedioate Traditional Name: 2,2-bis(3-tert-butyl-4-hydroxy-5-methyl-benzyl)malonic acid bis(2,2,6,6-tetramethyl-1-propionyl-4-piperidyl) ester Formula: C51H78N2O8 MolecularWeight: 847.17362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)CC)(C)C)(C)C

Isomeric SMILES

CCC(=O)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)CC)(C)C)(C)C

InChI

InChI=1S/C51H78N2O8/c1-19-39(54)52-47(11,12)27-35(28-48(52,13)14)60-43(58)51(25-33-21-31(3)41(56)37(23-33)45(5,6)7,26-34-22-32(4)42(57)38(24-34)46(8,9)10)44(59)61-36-29-49(15,16)53(40(55)20-2)50(17,18)30-36/h21-24,35-36,56-57H,19-20,25-30H2,1-18H3