(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoate Openeye Name: (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)propanoate CAS Name: 3,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)propanoic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 3,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)propanoate Traditional Name: 3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)propionic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C36H53NO5 MolecularWeight: 579.80972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C36H53NO5/c1-21-14-30(39)28(33(4,5)6)16-25(21)27(26-17-29(34(7,8)9)31(40)15-22(26)2)18-32(41)42-24-19-35(10,11)37(23(3)38)36(12,13)20-24/h14-17,24,27,39-40H,18-20H2,1-13H3