bis(2,2,6,6-tetramethyl-1-prop-2-ynyl-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-ynyl-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-ynyl-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-prop-2-ynyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-ynylpiperidin-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(2,2,6,6-tetramethyl-1-propargyl-4-piperidyl) ester Formula: C40H60N2O5 MolecularWeight: 648.9148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=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)O)C(C)(C)C

InChI

InChI=1S/C40H60N2O5/c1-16-18-41-37(8,9)22-28(23-38(41,10)11)46-34(44)31(21-30-26(3)20-32(36(5,6)7)33(43)27(30)4)35(45)47-29-24-39(12,13)42(19-17-2)40(14,15)25-29/h1-2,20,28-29,31,43H,18-19,21-25H2,3-15H3