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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)pentanoate CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)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-4-hydroxyphenyl)pentanoate Traditional Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)valeric 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(CC(N1)(C)C)OC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

InChI

InChI=1S/C34H51NO4/c1-30(2,3)25-18-22(12-14-27(25)36)34(11,23-13-15-28(37)26(19-23)31(4,5)6)17-16-29(38)39-24-20-32(7,8)35-33(9,10)21-24/h12-15,18-19,24,35-37H,16-17,20-21H2,1-11H3