2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol

C88H100F6O11S — CID 159536330

About 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol

2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol (PubChem CID 159536330) has the molecular formula C88H100F6O11S and a molecular weight of 1479.81 g/mol. Its IUPAC name is 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol.

Molecular Properties

• Compound Name: 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol
• PubChem CID: 159536330
• Molecular Formula: C88H100F6O11S
• Molecular Weight: 1479.81 g/mol
• Exact Mass: 1478.69
• IUPAC Name: 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol
• SMILES: CCc1c(C)cc(-c2cc(C)c(CC)c(O)c2)cc1O.Cc1cc(C(C)(C)c2cc(C)c(C)c(O)c2)cc(O)c1C.Cc1cc(C(c2cc(C)c(C)c(O)c2)(C(F)(F)F)C(F)(F)F)cc(O)c1C.Cc1cc(Oc2cc(C)c(C)c(O)c2)cc(O)c1C.Cc1cc(Sc2cc(C)c(C)c(O)c2)cc(O)c1C
• InChI: InChI=1S/C19H18F6O2.C19H24O2.C18H22O2.C16H18O3.C16H18O2S/c1-9-5-13(7-15(26)11(9)3)17(18(20,21)22,19(23,24)25)14-6-10(2)12(4)16(27)8-14;1-11-7-15(9-17(20)13(11)3)19(5,6)16-8-12(2)14(4)18(21)10-16;1-5-15-11(3)7-13(9-17(15)19)14-8-12(4)16(6-2)18(20)10-14;2*1-9-5-13(7-15(17)11(9)3)19-14-6-10(2)12(4)16(18)8-14/h5-8,26-27H,1-4H3;7-10,20-21H,1-6H3;7-10,19-20H,5-6H2,1-4H3;2*5-8,17-18H,1-4H3
• InChIKey: MDQFHBZYHZKRRH-UHFFFAOYSA-N
• XLogP: 23.51
• TPSA: 211.53 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 12
• Rotatable Bonds: 11
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1479.81
LogP ≤ 5	23.51
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol?

The IUPAC name of 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol (CID 159536330) is 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol.

What is the SMILES notation for 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol?

The canonical SMILES for 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol is CCc1c(C)cc(-c2cc(C)c(CC)c(O)c2)cc1O.Cc1cc(C(C)(C)c2cc(C)c(C)c(O)c2)cc(O)c1C.Cc1cc(C(c2cc(C)c(C)c(O)c2)(C(F)(F)F)C(F)(F)F)cc(O)c1C.Cc1cc(Oc2cc(C)c(C)c(O)c2)cc(O)c1C.Cc1cc(Sc2cc(C)c(C)c(O)c2)cc(O)c1C.

What is the InChIKey of 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol?

The InChIKey is MDQFHBZYHZKRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F6O2.C19H24O2.C18H22O2.C16H18O3.C16H18O2S/c1-9-5-13(7-15(26)11(9)3)17(18(20,21)22,19(23,24)25)14-6-10(2)12(4)16(27)8-14;1-11-7-15(9-17(20)13(11)3)19(5,6)16-8-12(2)14(4)18(21)10-16;1-5-15-11(3)7-13(9-17(15)19)14-8-12(4)16(6-2)18(20)10-14;2*1-9-5-13(7-15(17)11(9)3)19-14-6-10(2)12(4)16(18)8-14/h5-8,26-27H,1-4H3;7-10,20-21H,1-6H3;7-10,19-20H,5-6H2,1-4H3;2*5-8,17-18H,1-4H3.

What are the key properties of 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol?

2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol has a molecular weight of 1479.81 g/mol, XLogP of 23.51, 11 rotatable bonds, 10 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-ethyl-5-(4-ethyl-3-hydroxy-5-methylphenyl)-3-methylphenol;5-[1,1,1,3,3,3-hexafluoro-2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenoxy)-2,3-dimethylphenol;5-[2-(3-hydroxy-4,5-dimethylphenyl)propan-2-yl]-2,3-dimethylphenol;5-(3-hydroxy-4,5-dimethylphenyl)sulfanyl-2,3-dimethylphenol is sourced from PubChem (CID 159536330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).