4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione

C224H336N6O25 — CID 158905055

About 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione

4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione (PubChem CID 158905055) has the molecular formula C224H336N6O25 and a molecular weight of 3513.17 g/mol. Its IUPAC name is 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

• Compound Name: 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
• PubChem CID: 158905055
• Molecular Formula: C224H336N6O25
• Molecular Weight: 3513.17 g/mol
• Exact Mass: 3510.52
• IUPAC Name: 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
• SMILES: CC(C)(C)c1cc(Cn2c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c2=O)cc(C(C)(C)C)c1O.CCCC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C.CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.CCOCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.Cc1cc(C(C)(C)C)c(O)c(C)c1Cn1c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c1=O.Cc1cc(CC(C)C)c(O)c(C(C)(C)C)c1.Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C
• InChI: InChI=1S/C48H69N3O6.C42H57N3O6.C37H52O3.C35H62O3.C26H38O2.C21H34O4.C15H24O/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18;1-22-16-31(40(7,8)9)34(46)25(4)28(22)19-43-37(49)44(20-29-23(2)17-32(41(10,11)12)35(47)26(29)5)39(51)45(38(43)50)21-30-24(3)18-33(42(13,14)15)36(48)27(30)6;1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4;1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7;1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3;1-8-24-11-12-25-18(22)10-9-15-13-16(20(2,3)4)19(23)17(14-15)21(5,6)7;1-10(2)7-12-8-11(3)9-13(14(12)16)15(4,5)6/h19-24,52-54H,25-27H2,1-18H3;16-18,46-48H,19-21H2,1-15H3;15-21,28,38-40H,14H2,1-13H3;27-28,37H,8-26H2,1-7H3;12-15,18,27-28H,10-11H2,1-9H3;13-14,23H,8-12H2,1-7H3;8-10,16H,7H2,1-6H3
• InChIKey: JFYBGMWGEBWOMJ-UHFFFAOYSA-N
• XLogP: 53.00
• TPSA: 477.05 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 31
• Rotatable Bonds: 50
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3513.17
LogP ≤ 5	53.00
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione?

The IUPAC name of 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione (CID 158905055) is 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione.

What is the SMILES notation for 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione?

The canonical SMILES for 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione is CC(C)(C)c1cc(Cn2c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c(=O)n(Cc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)c2=O)cc(C(C)(C)C)c1O.CCCC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C.CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.CCOCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.Cc1cc(C(C)(C)C)c(O)c(C)c1Cn1c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c(=O)n(Cc2c(C)cc(C(C)(C)C)c(O)c2C)c1=O.Cc1cc(CC(C)C)c(O)c(C(C)(C)C)c1.Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C.

What is the InChIKey of 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione?

The InChIKey is JFYBGMWGEBWOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H69N3O6.C42H57N3O6.C37H52O3.C35H62O3.C26H38O2.C21H34O4.C15H24O/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18;1-22-16-31(40(7,8)9)34(46)25(4)28(22)19-43-37(49)44(20-29-23(2)17-32(41(10,11)12)35(47)26(29)5)39(51)45(38(43)50)21-30-24(3)18-33(42(13,14)15)36(48)27(30)6;1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4;1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7;1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3;1-8-24-11-12-25-18(22)10-9-15-13-16(20(2,3)4)19(23)17(14-15)21(5,6)7;1-10(2)7-12-8-11(3)9-13(14(12)16)15(4,5)6/h19-24,52-54H,25-27H2,1-18H3;16-18,46-48H,19-21H2,1-15H3;15-21,28,38-40H,14H2,1-13H3;27-28,37H,8-26H2,1-7H3;12-15,18,27-28H,10-11H2,1-9H3;13-14,23H,8-12H2,1-7H3;8-10,16H,7H2,1-6H3.

What are the key properties of 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione?

4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione has a molecular weight of 3513.17 g/mol, XLogP of 53.00, 50 rotatable bonds, 14 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;2-tert-butyl-4-methyl-6-(2-methylpropyl)phenol;2-ethoxyethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 158905055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).