bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2-[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-2-dodecyl-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]-2-dodecyl-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]-2-dodecyl-propanedioate CAS Name: 2-[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-2-dodecylpropanedioic 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]-2-dodecylpropanedioate Traditional Name: 2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-2-lauryl-malonic acid bis(1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C52H84N2O7 MolecularWeight: 849.23256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)(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

Isomeric SMILES

CCCCCCCCCCCCC(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)(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

InChI

InChI=1S/C52H84N2O7/c1-17-20-21-22-23-24-25-26-27-28-29-52(35-40-36(4)30-41(47(6,7)8)44(57)37(40)5,45(58)60-38-31-48(9,10)53(42(55)18-2)49(11,12)32-38)46(59)61-39-33-50(13,14)54(43(56)19-3)51(15,16)34-39/h18-19,30,38-39,57H,2-3,17,20-29,31-35H2,1,4-16H3