4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol

C274H282O32 — CID 158699169

IUPAC4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
SMILESCc1cc(Cc2cc(-c3cc(Cc4ccc(O)c(C)c4)c(O)c(Cc4ccc(O)c(C)c4)c3)cc(Cc3ccc(O)c(C)c3)c2O)ccc1O.Cc1cc(Cc2cc(C3(c4cc(C)c(O)c(Cc5cc(C)c(O)cc5C)c4)CCCCC3)cc(C)c2O)c(C)cc1O.Cc1cc(Cc2cc(Cc3cc(Cc4cc(C)c(O)c(C)c4)c(O)c(Cc4cc(C)c(O)c(C)c4)c3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O.Cc1cc(O)ccc1Cc1cc(C2(c3cc(C)c(O)c(Cc4ccc(O)cc4C)c3)CCCCC2)cc(C)c1O.Cc1ccc(Cc2cc(Cc3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(Cc2cc(C3(c4cc(Cc5ccc(O)cc5)c(O)c(-c5ccccc5)c4)CCCCC3)cc(-c3ccccc3)c2O)cc1
InChIInChI=1S/C49H52O6.C45H44O6.C44H42O6.C44H40O4.C38H44O4.C36H40O4.C18H20O2/c1-26-9-34(10-27(2)44(26)50)18-40-22-38(23-41(48(40)54)19-35-11-28(3)45(51)29(4)12-35)17-39-24-42(20-36-13-30(5)46(52)31(6)14-36)49(55)43(25-39)21-37-15-32(7)47(53)33(8)16-37;1-26-5-9-32(40(46)13-26)22-36-18-30(19-37(44(36)50)23-33-10-6-27(2)14-41(33)47)17-31-20-38(24-34-11-7-28(3)15-42(34)48)45(51)39(21-31)25-35-12-8-29(4)16-43(35)49;1-25-13-29(5-9-39(25)45)17-35-21-33(22-36(43(35)49)18-30-6-10-40(46)26(2)14-30)34-23-37(19-31-7-11-41(47)27(3)15-31)44(50)38(24-34)20-32-8-12-42(48)28(4)16-32;45-38-18-14-30(15-19-38)24-34-26-36(28-40(42(34)47)32-10-4-1-5-11-32)44(22-8-3-9-23-44)37-27-35(25-31-16-20-39(46)21-17-31)43(48)41(29-37)33-12-6-2-7-13-33;1-22-16-34(39)24(3)12-28(22)18-30-20-32(14-26(5)36(30)41)38(10-8-7-9-11-38)33-15-27(6)37(42)31(21-33)19-29-13-25(4)35(40)17-23(29)2;1-22-16-32(37)10-8-26(22)18-28-20-30(14-24(3)34(28)39)36(12-6-5-7-13-36)31-15-25(4)35(40)29(21-31)19-27-9-11-33(38)17-23(27)2;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h9-16,22-25,50-55H,17-21H2,1-8H3;5-16,18-21,46-51H,17,22-25H2,1-4H3;5-16,21-24,45-50H,17-20H2,1-4H3;1-2,4-7,10-21,26-29,45-48H,3,8-9,22-25H2;12-17,20-21,39-42H,7-11,18-19H2,1-6H3;8-11,14-17,20-21,37-40H,5-7,12-13,18-19H2,1-4H3;4-11,19-20H,1-3,12-13H2
InChIKeyIHHXTROKLXUSNQ-UHFFFAOYSA-N
MW4087.24 g/mol
LogP60.22
Rot. Bonds51

About 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol

4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol (PubChem CID 158699169) has the molecular formula C274H282O32 and a molecular weight of 4087.24 g/mol. Its IUPAC name is 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol.

Molecular Properties

Compound Name4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
PubChem CID158699169
Molecular FormulaC274H282O32
Molecular Weight4087.24 g/mol
Exact Mass4084.04
IUPAC Name4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
SMILESCc1cc(Cc2cc(-c3cc(Cc4ccc(O)c(C)c4)c(O)c(Cc4ccc(O)c(C)c4)c3)cc(Cc3ccc(O)c(C)c3)c2O)ccc1O.Cc1cc(Cc2cc(C3(c4cc(C)c(O)c(Cc5cc(C)c(O)cc5C)c4)CCCCC3)cc(C)c2O)c(C)cc1O.Cc1cc(Cc2cc(Cc3cc(Cc4cc(C)c(O)c(C)c4)c(O)c(Cc4cc(C)c(O)c(C)c4)c3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O.Cc1cc(O)ccc1Cc1cc(C2(c3cc(C)c(O)c(Cc4ccc(O)cc4C)c3)CCCCC2)cc(C)c1O.Cc1ccc(Cc2cc(Cc3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(Cc2cc(C3(c4cc(Cc5ccc(O)cc5)c(O)c(-c5ccccc5)c4)CCCCC3)cc(-c3ccccc3)c2O)cc1
InChIInChI=1S/C49H52O6.C45H44O6.C44H42O6.C44H40O4.C38H44O4.C36H40O4.C18H20O2/c1-26-9-34(10-27(2)44(26)50)18-40-22-38(23-41(48(40)54)19-35-11-28(3)45(51)29(4)12-35)17-39-24-42(20-36-13-30(5)46(52)31(6)14-36)49(55)43(25-39)21-37-15-32(7)47(53)33(8)16-37;1-26-5-9-32(40(46)13-26)22-36-18-30(19-37(44(36)50)23-33-10-6-27(2)14-41(33)47)17-31-20-38(24-34-11-7-28(3)15-42(34)48)45(51)39(21-31)25-35-12-8-29(4)16-43(35)49;1-25-13-29(5-9-39(25)45)17-35-21-33(22-36(43(35)49)18-30-6-10-40(46)26(2)14-30)34-23-37(19-31-7-11-41(47)27(3)15-31)44(50)38(24-34)20-32-8-12-42(48)28(4)16-32;45-38-18-14-30(15-19-38)24-34-26-36(28-40(42(34)47)32-10-4-1-5-11-32)44(22-8-3-9-23-44)37-27-35(25-31-16-20-39(46)21-17-31)43(48)41(29-37)33-12-6-2-7-13-33;1-22-16-34(39)24(3)12-28(22)18-30-20-32(14-26(5)36(30)41)38(10-8-7-9-11-38)33-15-27(6)37(42)31(21-33)19-29-13-25(4)35(40)17-23(29)2;1-22-16-32(37)10-8-26(22)18-28-20-30(14-24(3)34(28)39)36(12-6-5-7-13-36)31-15-25(4)35(40)29(21-31)19-27-9-11-33(38)17-23(27)2;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h9-16,22-25,50-55H,17-21H2,1-8H3;5-16,18-21,46-51H,17,22-25H2,1-4H3;5-16,21-24,45-50H,17-20H2,1-4H3;1-2,4-7,10-21,26-29,45-48H,3,8-9,22-25H2;12-17,20-21,39-42H,7-11,18-19H2,1-6H3;8-11,14-17,20-21,37-40H,5-7,12-13,18-19H2,1-4H3;4-11,19-20H,1-3,12-13H2
InChIKeyIHHXTROKLXUSNQ-UHFFFAOYSA-N
XLogP60.22
TPSA647.36 Ų
H-Bond Donors32
H-Bond Acceptors32
Rotatable Bonds51
Heavy Atoms306
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004087.24
LogP ≤ 560.22
H-Bond Donors ≤ 532
H-Bond Acceptors ≤ 1032

Analyze 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol?
The IUPAC name of 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol (CID 158699169) is 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol.
What is the SMILES notation for 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol?
The canonical SMILES for 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol is Cc1cc(Cc2cc(-c3cc(Cc4ccc(O)c(C)c4)c(O)c(Cc4ccc(O)c(C)c4)c3)cc(Cc3ccc(O)c(C)c3)c2O)ccc1O.Cc1cc(Cc2cc(C3(c4cc(C)c(O)c(Cc5cc(C)c(O)cc5C)c4)CCCCC3)cc(C)c2O)c(C)cc1O.Cc1cc(Cc2cc(Cc3cc(Cc4cc(C)c(O)c(C)c4)c(O)c(Cc4cc(C)c(O)c(C)c4)c3)cc(Cc3cc(C)c(O)c(C)c3)c2O)cc(C)c1O.Cc1cc(O)ccc1Cc1cc(C2(c3cc(C)c(O)c(Cc4ccc(O)cc4C)c3)CCCCC2)cc(C)c1O.Cc1ccc(Cc2cc(Cc3cc(Cc4ccc(C)cc4O)c(O)c(Cc4ccc(C)cc4O)c3)cc(Cc3ccc(C)cc3O)c2O)c(O)c1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(Cc2cc(C3(c4cc(Cc5ccc(O)cc5)c(O)c(-c5ccccc5)c4)CCCCC3)cc(-c3ccccc3)c2O)cc1.
What is the InChIKey of 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol?
The InChIKey is IHHXTROKLXUSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H52O6.C45H44O6.C44H42O6.C44H40O4.C38H44O4.C36H40O4.C18H20O2/c1-26-9-34(10-27(2)44(26)50)18-40-22-38(23-41(48(40)54)19-35-11-28(3)45(51)29(4)12-35)17-39-24-42(20-36-13-30(5)46(52)31(6)14-36)49(55)43(25-39)21-37-15-32(7)47(53)33(8)16-37;1-26-5-9-32(40(46)13-26)22-36-18-30(19-37(44(36)50)23-33-10-6-27(2)14-41(33)47)17-31-20-38(24-34-11-7-28(3)15-42(34)48)45(51)39(21-31)25-35-12-8-29(4)16-43(35)49;1-25-13-29(5-9-39(25)45)17-35-21-33(22-36(43(35)49)18-30-6-10-40(46)26(2)14-30)34-23-37(19-31-7-11-41(47)27(3)15-31)44(50)38(24-34)20-32-8-12-42(48)28(4)16-32;45-38-18-14-30(15-19-38)24-34-26-36(28-40(42(34)47)32-10-4-1-5-11-32)44(22-8-3-9-23-44)37-27-35(25-31-16-20-39(46)21-17-31)43(48)41(29-37)33-12-6-2-7-13-33;1-22-16-34(39)24(3)12-28(22)18-30-20-32(14-26(5)36(30)41)38(10-8-7-9-11-38)33-15-27(6)37(42)31(21-33)19-29-13-25(4)35(40)17-23(29)2;1-22-16-32(37)10-8-26(22)18-28-20-30(14-24(3)34(28)39)36(12-6-5-7-13-36)31-15-25(4)35(40)29(21-31)19-27-9-11-33(38)17-23(27)2;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h9-16,22-25,50-55H,17-21H2,1-8H3;5-16,18-21,46-51H,17,22-25H2,1-4H3;5-16,21-24,45-50H,17-20H2,1-4H3;1-2,4-7,10-21,26-29,45-48H,3,8-9,22-25H2;12-17,20-21,39-42H,7-11,18-19H2,1-6H3;8-11,14-17,20-21,37-40H,5-7,12-13,18-19H2,1-4H3;4-11,19-20H,1-3,12-13H2.
What are the key properties of 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol?
4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol has a molecular weight of 4087.24 g/mol, XLogP of 60.22, 51 rotatable bonds, 32 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-hydroxy-3,5-bis[(4-hydroxy-3-methylphenyl)methyl]phenyl]-2,6-bis[(4-hydroxy-3-methylphenyl)methyl]phenol;4-[[4-hydroxy-3,5-bis[(2-hydroxy-4-methylphenyl)methyl]phenyl]methyl]-2,6-bis[(2-hydroxy-4-methylphenyl)methyl]phenol;2-[(4-hydroxy-2,5-dimethylphenyl)methyl]-4-[1-[4-hydroxy-3-[(4-hydroxy-2,5-dimethylphenyl)methyl]-5-methylphenyl]cyclohexyl]-6-methylphenol;4-[[2-hydroxy-5-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-3-[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol;4-[1-[4-hydroxy-3-[(4-hydroxy-2-methylphenyl)methyl]-5-methylphenyl]cyclohexyl]-2-[(4-hydroxy-2-methylphenyl)methyl]-6-methylphenol;4-[1-[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-phenylphenyl]cyclohexyl]-2-[(4-hydroxyphenyl)methyl]-6-phenylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol is sourced from PubChem (CID 158699169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).