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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 3,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoate Openeye Name: (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 (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (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 (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C34H51NO4 MolecularWeight: 537.77304

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H51NO4/c1-20-13-28(36)26(31(3,4)5)15-23(20)25(24-16-27(32(6,7)8)29(37)14-21(24)2)17-30(38)39-22-18-33(9,10)35-34(11,12)19-22/h13-16,22,25,35-37H,17-19H2,1-12H3