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

Systemtic Name: (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)ethanoate Openeye Name: (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)acetate CAS Name: 2,2-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)acetic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)acetate Traditional Name: 2,2-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)acetic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C35H51NO5 MolecularWeight: 565.78314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC(=C(C=C2C)O)C(C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC(=C(C=C2C)O)C(C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C35H51NO5/c1-20-14-28(38)26(32(4,5)6)16-24(20)30(25-17-27(33(7,8)9)29(39)15-21(25)2)31(40)41-23-18-34(10,11)36(22(3)37)35(12,13)19-23/h14-17,23,30,38-39H,18-19H2,1-13H3