4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol

C141H162O14 — CID 158556044

IUPAC4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol
SMILESCc1cc(C(C)(C)c2cc(C(C)(C)c3cc(C)c(O)c(C)c3)cc(C(C)(C)c3cc(C)c(O)c(C)c3)c2)cc(C)c1O.Cc1cc(CCC(CCc2cc(C)c(O)c(C)c2)(c2cc(C)c(O)c(C)c2)c2cc(C)c(O)c(C)c2)cc(C)c1O.Cc1cc(Cc2c(C)c(Cc3cc(C)c(O)c(Cc4cc(C)c(O)c(C)c4)c3C)cc(C)c2O)cc(C)c1O.Cc1cc(Cc2cc(-c3ccccc3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O
InChIInChI=1S/C39H48O3.C37H44O4.C35H40O4.C30H30O3/c1-22-13-28(14-23(2)34(22)40)37(7,8)31-19-32(38(9,10)29-15-24(3)35(41)25(4)16-29)21-33(20-31)39(11,12)30-17-26(5)36(42)27(6)18-30;1-21-13-29(14-22(2)33(21)38)9-11-37(31-17-25(5)35(40)26(6)18-31,32-19-27(7)36(41)28(8)20-32)12-10-30-15-23(3)34(39)24(4)16-30;1-18-9-26(10-19(2)32(18)36)15-30-24(7)28(13-22(5)34(30)38)17-29-14-23(6)35(39)31(25(29)8)16-27-11-20(3)33(37)21(4)12-27;1-18-10-22(11-19(2)28(18)31)14-26-16-25(24-8-6-5-7-9-24)17-27(30(26)33)15-23-12-20(3)29(32)21(4)13-23/h13-21,40-42H,1-12H3;13-20,38-41H,9-12H2,1-8H3;9-14,36-39H,15-17H2,1-8H3;5-13,16-17,31-33H,14-15H2,1-4H3
InChIKeyHQHPFOPLTMPGRK-UHFFFAOYSA-N
MW2080.83 g/mol
LogP32.79
Rot. Bonds25

About 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol

4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol (PubChem CID 158556044) has the molecular formula C141H162O14 and a molecular weight of 2080.83 g/mol. Its IUPAC name is 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol.

Molecular Properties

Compound Name4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol
PubChem CID158556044
Molecular FormulaC141H162O14
Molecular Weight2080.83 g/mol
Exact Mass2079.20
IUPAC Name4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol
SMILESCc1cc(C(C)(C)c2cc(C(C)(C)c3cc(C)c(O)c(C)c3)cc(C(C)(C)c3cc(C)c(O)c(C)c3)c2)cc(C)c1O.Cc1cc(CCC(CCc2cc(C)c(O)c(C)c2)(c2cc(C)c(O)c(C)c2)c2cc(C)c(O)c(C)c2)cc(C)c1O.Cc1cc(Cc2c(C)c(Cc3cc(C)c(O)c(Cc4cc(C)c(O)c(C)c4)c3C)cc(C)c2O)cc(C)c1O.Cc1cc(Cc2cc(-c3ccccc3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O
InChIInChI=1S/C39H48O3.C37H44O4.C35H40O4.C30H30O3/c1-22-13-28(14-23(2)34(22)40)37(7,8)31-19-32(38(9,10)29-15-24(3)35(41)25(4)16-29)21-33(20-31)39(11,12)30-17-26(5)36(42)27(6)18-30;1-21-13-29(14-22(2)33(21)38)9-11-37(31-17-25(5)35(40)26(6)18-31,32-19-27(7)36(41)28(8)20-32)12-10-30-15-23(3)34(39)24(4)16-30;1-18-9-26(10-19(2)32(18)36)15-30-24(7)28(13-22(5)34(30)38)17-29-14-23(6)35(39)31(25(29)8)16-27-11-20(3)33(37)21(4)12-27;1-18-10-22(11-19(2)28(18)31)14-26-16-25(24-8-6-5-7-9-24)17-27(30(26)33)15-23-12-20(3)29(32)21(4)13-23/h13-21,40-42H,1-12H3;13-20,38-41H,9-12H2,1-8H3;9-14,36-39H,15-17H2,1-8H3;5-13,16-17,31-33H,14-15H2,1-4H3
InChIKeyHQHPFOPLTMPGRK-UHFFFAOYSA-N
XLogP32.79
TPSA283.22 Ų
H-Bond Donors14
H-Bond Acceptors14
Rotatable Bonds25
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002080.83
LogP ≤ 532.79
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1014

Analyze 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol with MolForge

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Related Compounds

2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol
CID 90781009
4-[3,5-bis(4-hydroxy-3,5-dimethylphenyl)-3-phenylpentyl]-2,6-dimethylphenol
CID 58676222
4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2-[(4-hydroxy-3-methylphenyl)methyl]-3,6-dimethylphenol
CID 58205477
4-[[2-hydroxy-3-[[4-hydroxy-3-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylphenyl]methyl]-5-methylphenyl]methyl]-2-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol
CID 59689291
4-[3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-(4-hydroxy-3-methylphenyl)pentyl]-2,6-dimethylphenol
CID 134238252
4-[(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol;phenol
CID 22601831
4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-methylbenzene-1,3-diol
CID 22925753
4-[[4-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]-(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol
CID 54154078
4-[[2-hydroxy-5-[2-[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]-2-[4-[2-[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]propan-2-yl]phenyl]ethyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol
CID 172738115
3,4-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol
CID 166059112
2-benzyl-6-[(3-benzyl-4-hydroxy-5-methylphenyl)methyl]-4-methylphenol
CID 20743757
2,6-dimethyl-4-(4-phenylphenyl)phenol
CID 22900078

Frequently Asked Questions

What is the IUPAC name of 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol?
The IUPAC name of 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol (CID 158556044) is 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol.
What is the SMILES notation for 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol?
The canonical SMILES for 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol is Cc1cc(C(C)(C)c2cc(C(C)(C)c3cc(C)c(O)c(C)c3)cc(C(C)(C)c3cc(C)c(O)c(C)c3)c2)cc(C)c1O.Cc1cc(CCC(CCc2cc(C)c(O)c(C)c2)(c2cc(C)c(O)c(C)c2)c2cc(C)c(O)c(C)c2)cc(C)c1O.Cc1cc(Cc2c(C)c(Cc3cc(C)c(O)c(Cc4cc(C)c(O)c(C)c4)c3C)cc(C)c2O)cc(C)c1O.Cc1cc(Cc2cc(-c3ccccc3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O.
What is the InChIKey of 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol?
The InChIKey is HQHPFOPLTMPGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H48O3.C37H44O4.C35H40O4.C30H30O3/c1-22-13-28(14-23(2)34(22)40)37(7,8)31-19-32(38(9,10)29-15-24(3)35(41)25(4)16-29)21-33(20-31)39(11,12)30-17-26(5)36(42)27(6)18-30;1-21-13-29(14-22(2)33(21)38)9-11-37(31-17-25(5)35(40)26(6)18-31,32-19-27(7)36(41)28(8)20-32)12-10-30-15-23(3)34(39)24(4)16-30;1-18-9-26(10-19(2)32(18)36)15-30-24(7)28(13-22(5)34(30)38)17-29-14-23(6)35(39)31(25(29)8)16-27-11-20(3)33(37)21(4)12-27;1-18-10-22(11-19(2)28(18)31)14-26-16-25(24-8-6-5-7-9-24)17-27(30(26)33)15-23-12-20(3)29(32)21(4)13-23/h13-21,40-42H,1-12H3;13-20,38-41H,9-12H2,1-8H3;9-14,36-39H,15-17H2,1-8H3;5-13,16-17,31-33H,14-15H2,1-4H3.
What are the key properties of 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol?
4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol has a molecular weight of 2080.83 g/mol, XLogP of 32.79, 25 rotatable bonds, 14 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[3,5-bis[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol;2,6-dimethyl-4-[3,3,5-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol;2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-[[4-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol;4-[[2-hydroxy-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-5-phenylphenyl]methyl]-2,6-dimethylphenol is sourced from PubChem (CID 158556044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).