4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol

C166H180O12 — CID 158273727

IUPAC4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
SMILESCC(c1ccccc1)(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1.Cc1cc(C2(c3ccc(O)c(C(C)(C)C)c3)CCCCC2)ccc1O.Cc1ccc(C(C)(C)c2cc(C(C)(C)c3ccc(O)cc3)cc(C(C)(C)c3ccc(O)cc3)c2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C(C)(C)C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1
InChIInChI=1S/C40H46O3.C37H40O3.C34H38O2.C32H26O2.C23H30O2/c1-28-4-6-31(7-5-28)39(32-8-14-35(41)15-9-32)24-20-29(21-25-39)38(2,3)30-22-26-40(27-23-30,33-10-16-36(42)17-11-33)34-12-18-37(43)19-13-34;1-26-2-4-29(5-3-26)36(30-6-12-33(38)13-7-30)22-18-27(19-23-36)28-20-24-37(25-21-28,31-8-14-34(39)15-9-31)32-10-16-35(40)17-11-32;1-23-8-10-24(11-9-23)32(2,3)27-20-28(33(4,5)25-12-16-30(35)17-13-25)22-29(21-27)34(6,7)26-14-18-31(36)19-15-26;1-32(25-15-9-4-10-16-25,26-17-19-30(33)28(21-26)23-11-5-2-6-12-23)27-18-20-31(34)29(22-27)24-13-7-3-8-14-24;1-16-14-17(8-10-20(16)24)23(12-6-5-7-13-23)18-9-11-21(25)19(15-18)22(2,3)4/h4-19,29-30,41-43H,20-27H2,1-3H3;2-17,27-28,38-40H,18-25H2,1H3;8-22,35-36H,1-7H3;2-22,33-34H,1H3;8-11,14-15,24-25H,5-7,12-13H2,1-4H3
InChIKeyGJIUCKPRGIDMNW-UHFFFAOYSA-N
MW2367.25 g/mol
LogP40.68
Rot. Bonds24

About 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol

4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol (PubChem CID 158273727) has the molecular formula C166H180O12 and a molecular weight of 2367.25 g/mol. Its IUPAC name is 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol.

Molecular Properties

Compound Name4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
PubChem CID158273727
Molecular FormulaC166H180O12
Molecular Weight2367.25 g/mol
Exact Mass2365.35
IUPAC Name4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
SMILESCC(c1ccccc1)(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1.Cc1cc(C2(c3ccc(O)c(C(C)(C)C)c3)CCCCC2)ccc1O.Cc1ccc(C(C)(C)c2cc(C(C)(C)c3ccc(O)cc3)cc(C(C)(C)c3ccc(O)cc3)c2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C(C)(C)C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1
InChIInChI=1S/C40H46O3.C37H40O3.C34H38O2.C32H26O2.C23H30O2/c1-28-4-6-31(7-5-28)39(32-8-14-35(41)15-9-32)24-20-29(21-25-39)38(2,3)30-22-26-40(27-23-30,33-10-16-36(42)17-11-33)34-12-18-37(43)19-13-34;1-26-2-4-29(5-3-26)36(30-6-12-33(38)13-7-30)22-18-27(19-23-36)28-20-24-37(25-21-28,31-8-14-34(39)15-9-31)32-10-16-35(40)17-11-32;1-23-8-10-24(11-9-23)32(2,3)27-20-28(33(4,5)25-12-16-30(35)17-13-25)22-29(21-27)34(6,7)26-14-18-31(36)19-15-26;1-32(25-15-9-4-10-16-25,26-17-19-30(33)28(21-26)23-11-5-2-6-12-23)27-18-20-31(34)29(22-27)24-13-7-3-8-14-24;1-16-14-17(8-10-20(16)24)23(12-6-5-7-13-23)18-9-11-21(25)19(15-18)22(2,3)4/h4-19,29-30,41-43H,20-27H2,1-3H3;2-17,27-28,38-40H,18-25H2,1H3;8-22,35-36H,1-7H3;2-22,33-34H,1H3;8-11,14-15,24-25H,5-7,12-13H2,1-4H3
InChIKeyGJIUCKPRGIDMNW-UHFFFAOYSA-N
XLogP40.68
TPSA242.76 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002367.25
LogP ≤ 540.68
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol?
The IUPAC name of 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol (CID 158273727) is 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol.
What is the SMILES notation for 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol?
The canonical SMILES for 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol is CC(c1ccccc1)(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1.Cc1cc(C2(c3ccc(O)c(C(C)(C)C)c3)CCCCC2)ccc1O.Cc1ccc(C(C)(C)c2cc(C(C)(C)c3ccc(O)cc3)cc(C(C)(C)c3ccc(O)cc3)c2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C(C)(C)C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCC(C3CCC(c4ccc(O)cc4)(c4ccc(O)cc4)CC3)CC2)cc1.
What is the InChIKey of 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol?
The InChIKey is GJIUCKPRGIDMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H46O3.C37H40O3.C34H38O2.C32H26O2.C23H30O2/c1-28-4-6-31(7-5-28)39(32-8-14-35(41)15-9-32)24-20-29(21-25-39)38(2,3)30-22-26-40(27-23-30,33-10-16-36(42)17-11-33)34-12-18-37(43)19-13-34;1-26-2-4-29(5-3-26)36(30-6-12-33(38)13-7-30)22-18-27(19-23-36)28-20-24-37(25-21-28,31-8-14-34(39)15-9-31)32-10-16-35(40)17-11-32;1-23-8-10-24(11-9-23)32(2,3)27-20-28(33(4,5)25-12-16-30(35)17-13-25)22-29(21-27)34(6,7)26-14-18-31(36)19-15-26;1-32(25-15-9-4-10-16-25,26-17-19-30(33)28(21-26)23-11-5-2-6-12-23)27-18-20-31(34)29(22-27)24-13-7-3-8-14-24;1-16-14-17(8-10-20(16)24)23(12-6-5-7-13-23)18-9-11-21(25)19(15-18)22(2,3)4/h4-19,29-30,41-43H,20-27H2,1-3H3;2-17,27-28,38-40H,18-25H2,1H3;8-22,35-36H,1-7H3;2-22,33-34H,1H3;8-11,14-15,24-25H,5-7,12-13H2,1-4H3.
What are the key properties of 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol?
4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol has a molecular weight of 2367.25 g/mol, XLogP of 40.68, 24 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-methylphenyl)cyclohexyl]phenol;4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]-2-methylphenol;4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylethyl]-2-phenylphenol;4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-5-[2-(4-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenol is sourced from PubChem (CID 158273727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).