4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol

C119H134F6O12 — CID 161064172

IUPAC4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CC1(C)CC2(CC(C)(C)c3ccc(O)cc32)c2cc(O)ccc21.CC1CC(C)(C)CC(c2ccc(O)cc2)(c2ccc(O)cc2)C1.Cc1cc(C2(c3ccc(O)c(C)c3)CC(C)CC(C)(C)C2)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C24H28O2.C23H30O2.C21H24O2.C21H26O2.C15H10F6O2.C15H16O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-12-22(4,5)14-23(13-15,18-6-8-20(24)16(2)10-18)19-7-9-21(25)17(3)11-19;1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21;1-15-12-20(2,3)14-21(13-15,16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17;16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;6-11,15,24-25H,12-14H2,1-5H3;5-10,22-23H,11-12H2,1-4H3;4-11,15,22-23H,12-14H2,1-3H3;1-8,22-23H;3-10,16-17H,1-2H3
InChIKeyUDUFYTFESNZHNW-UHFFFAOYSA-N
MW1870.36 g/mol
LogP29.21
Rot. Bonds10

About 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol

4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol (PubChem CID 161064172) has the molecular formula C119H134F6O12 and a molecular weight of 1870.36 g/mol. Its IUPAC name is 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol.

Molecular Properties

Compound Name4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
PubChem CID161064172
Molecular FormulaC119H134F6O12
Molecular Weight1870.36 g/mol
Exact Mass1868.98
IUPAC Name4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CC1(C)CC2(CC(C)(C)c3ccc(O)cc32)c2cc(O)ccc21.CC1CC(C)(C)CC(c2ccc(O)cc2)(c2ccc(O)cc2)C1.Cc1cc(C2(c3ccc(O)c(C)c3)CC(C)CC(C)(C)C2)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C24H28O2.C23H30O2.C21H24O2.C21H26O2.C15H10F6O2.C15H16O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-12-22(4,5)14-23(13-15,18-6-8-20(24)16(2)10-18)19-7-9-21(25)17(3)11-19;1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21;1-15-12-20(2,3)14-21(13-15,16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17;16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;6-11,15,24-25H,12-14H2,1-5H3;5-10,22-23H,11-12H2,1-4H3;4-11,15,22-23H,12-14H2,1-3H3;1-8,22-23H;3-10,16-17H,1-2H3
InChIKeyUDUFYTFESNZHNW-UHFFFAOYSA-N
XLogP29.21
TPSA242.76 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001870.36
LogP ≤ 529.21
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Analyze 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol?
The IUPAC name of 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol (CID 161064172) is 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol.
What is the SMILES notation for 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol?
The canonical SMILES for 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol is CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CC1(C)CC2(CC(C)(C)c3ccc(O)cc32)c2cc(O)ccc21.CC1CC(C)(C)CC(c2ccc(O)cc2)(c2ccc(O)cc2)C1.Cc1cc(C2(c3ccc(O)c(C)c3)CC(C)CC(C)(C)C2)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1.
What is the InChIKey of 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol?
The InChIKey is UDUFYTFESNZHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28O2.C23H30O2.C21H24O2.C21H26O2.C15H10F6O2.C15H16O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-12-22(4,5)14-23(13-15,18-6-8-20(24)16(2)10-18)19-7-9-21(25)17(3)11-19;1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21;1-15-12-20(2,3)14-21(13-15,16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17;16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;6-11,15,24-25H,12-14H2,1-5H3;5-10,22-23H,11-12H2,1-4H3;4-11,15,22-23H,12-14H2,1-3H3;1-8,22-23H;3-10,16-17H,1-2H3.
What are the key properties of 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol?
4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol has a molecular weight of 1870.36 g/mol, XLogP of 29.21, 10 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-3,3,5-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol;1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol is sourced from PubChem (CID 161064172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).