(1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)pentanoate CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-hydroxyphenyl)pentanoate Traditional Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)valeric acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C35H53NO4 MolecularWeight: 551.79962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(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(N1C)(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/C35H53NO4/c1-31(2,3)26-19-23(13-15-28(26)37)35(11,24-14-16-29(38)27(20-24)32(4,5)6)18-17-30(39)40-25-21-33(7,8)36(12)34(9,10)22-25/h13-16,19-20,25,37-38H,17-18,21-22H2,1-12H3