(2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)pentanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)pentanoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 4,4-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)pentanoate CAS Name: 4,4-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)pentanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-2-hydroxy-5-methylphenyl)pentanoate Traditional Name: 4,4-bis(3-tert-butyl-2-hydroxy-5-methyl-phenyl)valeric acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C36H55NO4 MolecularWeight: 565.8262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(CCC(=O)OC2CC(NC(C2)(C)C)(C)C)C3=C(C(=CC(=C3)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(CCC(=O)OC2CC(NC(C2)(C)C)(C)C)C3=C(C(=CC(=C3)C)C(C)(C)C)O

InChI

InChI=1S/C36H55NO4/c1-22-16-25(32(3,4)5)30(39)27(18-22)36(13,28-19-23(2)17-26(31(28)40)33(6,7)8)15-14-29(38)41-24-20-34(9,10)37-35(11,12)21-24/h16-19,24,37,39-40H,14-15,20-21H2,1-13H3