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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2-[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 2-[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]propanedioate CAS Name: 2-[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]propanedioic acid bis[2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2-[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]propanedioate Traditional Name: 2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)malonic acid bis(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C40H60N2O7 MolecularWeight: 680.9136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(C(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C=C)(C)C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC(C(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C=C)(C)C)C)O)C(C)(C)C

InChI

InChI=1S/C40H60N2O7/c1-16-31(43)41-37(8,9)20-26(21-38(41,10)11)48-34(46)29(19-28-24(3)18-30(36(5,6)7)33(45)25(28)4)35(47)49-27-22-39(12,13)42(32(44)17-2)40(14,15)23-27/h16-18,26-27,29,45H,1-2,19-23H2,3-15H3