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

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]propanedioate CAS Name: 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2-[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioate Traditional Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)malonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C40H64N2O5 MolecularWeight: 652.94656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H64N2O5/c1-16-18-41-37(8,9)22-29(23-38(41,10)11)46-34(44)31(20-28-21-32(36(5,6)7)33(43)27(4)26(28)3)35(45)47-30-24-39(12,13)42(19-17-2)40(14,15)25-30/h16-17,21,29-31,43H,1-2,18-20,22-25H2,3-15H3