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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 2,2-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate CAS Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)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) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid bis(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C57H86N2O8 MolecularWeight: 927.30134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C57H86N2O8/c1-23-43(60)58-53(15,16)31-37(32-54(58,17)18)66-47(64)57(29-35-25-39(49(3,4)5)45(62)40(26-35)50(6,7)8,30-36-27-41(51(9,10)11)46(63)42(28-36)52(12,13)14)48(65)67-38-33-55(19,20)59(44(61)24-2)56(21,22)34-38/h23-28,37-38,62-63H,1-2,29-34H2,3-22H3