2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol

C175H162F3NO35 — CID 158624845

About 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol

2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol (PubChem CID 158624845) has the molecular formula C175H162F3NO35 and a molecular weight of 2896.19 g/mol. Its IUPAC name is 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol.

Molecular Properties

• Compound Name: 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol
• PubChem CID: 158624845
• Molecular Formula: C175H162F3NO35
• Molecular Weight: 2896.19 g/mol
• Exact Mass: 2894.09
• IUPAC Name: 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol
• SMILES: COc1cc(-c2ccc(O)cc2)c(OC)c(CO)c1-c1ccc(CCC=C(C)C)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C(C)C)cc2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C(F)(F)F)cc2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C)cc2C)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc3ccccc3c2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc3ccccc3n2)c(O)c1
• InChI: InChI=1S/C31H26O6.C30H25NO6.C30H30O6.C29H28O6.C28H23F3O6.C27H30O5/c1-35-28-17-25(21-9-12-24(32)13-10-21)31(36-2)30(34)29(28)23-11-14-27(26(33)16-23)37-18-19-7-8-20-5-3-4-6-22(20)15-19;1-35-27-16-23(18-8-12-22(32)13-9-18)30(36-2)29(34)28(27)20-10-14-26(25(33)15-20)37-17-21-11-7-19-5-3-4-6-24(19)31-21;1-18(2)20-7-5-19(6-8-20)17-36-26-14-11-22(15-25(26)32)28-27(34-3)16-24(30(35-4)29(28)33)21-9-12-23(31)13-10-21;1-17-5-6-21(18(2)13-17)16-35-25-12-9-20(14-24(25)31)27-26(33-3)15-23(29(34-4)28(27)32)19-7-10-22(30)11-8-19;1-35-24-14-21(17-5-10-20(32)11-6-17)27(36-2)26(34)25(24)18-7-12-23(22(33)13-18)37-15-16-3-8-19(9-4-16)28(29,30)31;1-17(2)6-5-7-19-8-9-20(14-24(19)30)26-23(16-28)27(32-4)22(15-25(26)31-3)18-10-12-21(29)13-11-18/h3-17,32-34H,18H2,1-2H3;3-16,32-34H,17H2,1-2H3;5-16,18,31-33H,17H2,1-4H3;5-15,30-32H,16H2,1-4H3;3-14,32-34H,15H2,1-2H3;6,8-15,28-30H,5,7,16H2,1-4H3
• InChIKey: HYLPCRWFPHZTJY-UHFFFAOYSA-N
• XLogP: 38.97
• TPSA: 533.94 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 36
• Rotatable Bonds: 44
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2896.19
LogP ≤ 5	38.97
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol?

The IUPAC name of 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol (CID 158624845) is 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol.

What is the SMILES notation for 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol?

The canonical SMILES for 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol is COc1cc(-c2ccc(O)cc2)c(OC)c(CO)c1-c1ccc(CCC=C(C)C)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C(C)C)cc2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C(F)(F)F)cc2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc(C)cc2C)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc3ccccc3c2)c(O)c1.COc1cc(-c2ccc(O)cc2)c(OC)c(O)c1-c1ccc(OCc2ccc3ccccc3n2)c(O)c1.

What is the InChIKey of 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol?

The InChIKey is HYLPCRWFPHZTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26O6.C30H25NO6.C30H30O6.C29H28O6.C28H23F3O6.C27H30O5/c1-35-28-17-25(21-9-12-24(32)13-10-21)31(36-2)30(34)29(28)23-11-14-27(26(33)16-23)37-18-19-7-8-20-5-3-4-6-22(20)15-19;1-35-27-16-23(18-8-12-22(32)13-9-18)30(36-2)29(34)28(27)20-10-14-26(25(33)15-20)37-17-21-11-7-19-5-3-4-6-24(19)31-21;1-18(2)20-7-5-19(6-8-20)17-36-26-14-11-22(15-25(26)32)28-27(34-3)16-24(30(35-4)29(28)33)21-9-12-23(31)13-10-21;1-17-5-6-21(18(2)13-17)16-35-25-12-9-20(14-24(25)31)27-26(33-3)15-23(29(34-4)28(27)32)19-7-10-22(30)11-8-19;1-35-24-14-21(17-5-10-20(32)11-6-17)27(36-2)26(34)25(24)18-7-12-23(22(33)13-18)37-15-16-3-8-19(9-4-16)28(29,30)31;1-17(2)6-5-7-19-8-9-20(14-24(19)30)26-23(16-28)27(32-4)22(15-25(26)31-3)18-10-12-21(29)13-11-18/h3-17,32-34H,18H2,1-2H3;3-16,32-34H,17H2,1-2H3;5-16,18,31-33H,17H2,1-4H3;5-15,30-32H,16H2,1-4H3;3-14,32-34H,15H2,1-2H3;6,8-15,28-30H,5,7,16H2,1-4H3.

What are the key properties of 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol?

2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol has a molecular weight of 2896.19 g/mol, XLogP of 38.97, 44 rotatable bonds, 18 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[(2,4-dimethylphenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enyl)phenol;2-[3-hydroxy-4-(naphthalen-2-ylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-(quinolin-2-ylmethoxy)phenyl]-3,6-dimethoxyphenol;5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-3,6-dimethoxyphenol is sourced from PubChem (CID 158624845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).