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

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-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(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-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(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C49H74N2O8 MolecularWeight: 819.12046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C49H74N2O8/c1-29-19-33(21-37(39(29)54)43(5,6)7)23-49(24-34-20-30(2)40(55)38(22-34)44(8,9)10,41(56)58-35-25-45(11,12)50(31(3)52)46(13,14)26-35)42(57)59-36-27-47(15,16)51(32(4)53)48(17,18)28-36/h19-22,35-36,54-55H,23-28H2,1-18H3