bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-(2-methoxyethyl)-2-[[3-methyl-4-oxidanyl-5-(2-phenylpropan-2-yl)phenyl]methyl]propanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-(2-methoxyethyl)-2-[[3-methyl-4-oxidanyl-5-(2-phenylpropan-2-yl)phenyl]methyl]propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-4-piperidyl) 2-[[4-hydroxy-3-methyl-5-(1-methyl-1-phenyl-ethyl)phenyl]methyl]-2-(2-methoxyethyl)propanedioate CAS Name: 2-[[4-hydroxy-3-methyl-5-(2-phenylpropan-2-yl)phenyl]methyl]-2-(2-methoxyethyl)propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[[4-hydroxy-3-methyl-5-(2-phenylpropan-2-yl)phenyl]methyl]-2-(2-methoxyethyl)propanedioate Traditional Name: 2-(3-cumyl-4-hydroxy-5-methyl-benzyl)-2-(2-methoxyethyl)malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C41H62N2O6 MolecularWeight: 678.94078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(CCOC)(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(C)(C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(CCOC)(C(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(C)(C)C4=CC=CC=C4)O

InChI

InChI=1S/C41H62N2O6/c1-27-20-28(21-32(33(27)44)40(10,11)29-16-14-13-15-17-29)22-41(18-19-47-12,34(45)48-30-23-36(2,3)42-37(4,5)24-30)35(46)49-31-25-38(6,7)43-39(8,9)26-31/h13-17,20-21,30-31,42-44H,18-19,22-26H2,1-12H3