2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol

C199H176O9S8 — CID 159013601

IUPAC2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol
SMILESCC(C)(C)c1cc(Sc2ccccc2-c2cccc(-c3ccccc3)c2O)c2c(c1)C(C)(C)c1cc(C(C)(C)C)cc(Sc3ccccc3-c3cccc(-c4ccccc4)c3O)c1O2.Cc1cc(-c2ccccc2SCCCCSc2ccccc2-c2cc(C)cc(C34CC5CC(CC(C5)C3)C4)c2O)c(O)c(C23CC4CC(CC(C4)C2)C3)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1-c1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C59H54O3S2.C50H58O2S2.C48H34O2S2.C42H30O2S2/c1-57(2,3)39-33-47-55(51(35-39)63-49-31-17-15-25-43(49)45-29-19-27-41(53(45)60)37-21-11-9-12-22-37)62-56-48(59(47,7)8)34-40(58(4,5)6)36-52(56)64-50-32-18-16-26-44(50)46-30-20-28-42(54(46)61)38-23-13-10-14-24-38;1-31-15-41(47(51)43(17-31)49-25-33-19-34(26-49)21-35(20-33)27-49)39-9-3-5-11-45(39)53-13-7-8-14-54-46-12-6-4-10-40(46)42-16-32(2)18-44(48(42)52)50-28-36-22-37(29-50)24-38(23-36)30-50;49-47-35(33-17-3-1-4-18-33)25-15-27-41(47)39-23-9-13-31-45(39)51-43-29-11-7-21-37(43)38-22-8-12-30-44(38)52-46-32-14-10-24-40(46)42-28-16-26-36(48(42)50)34-19-5-2-6-20-34;43-41-31(29-15-3-1-4-16-29)21-13-23-35(41)33-19-7-9-25-37(33)45-39-27-11-12-28-40(39)46-38-26-10-8-20-34(38)36-24-14-22-32(42(36)44)30-17-5-2-6-18-30/h9-36,60-61H,1-8H3;3-6,9-12,15-18,33-38,51-52H,7-8,13-14,19-30H2,1-2H3;1-32,49-50H;1-28,43-44H
InChIKeyJSUNPBHPMUFOCL-UHFFFAOYSA-N
MW2968.12 g/mol
LogP56.55
Rot. Bonds36

About 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol

2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol (PubChem CID 159013601) has the molecular formula C199H176O9S8 and a molecular weight of 2968.12 g/mol. Its IUPAC name is 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol.

Molecular Properties

Compound Name2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol
PubChem CID159013601
Molecular FormulaC199H176O9S8
Molecular Weight2968.12 g/mol
Exact Mass2965.11
IUPAC Name2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol
SMILESCC(C)(C)c1cc(Sc2ccccc2-c2cccc(-c3ccccc3)c2O)c2c(c1)C(C)(C)c1cc(C(C)(C)C)cc(Sc3ccccc3-c3cccc(-c4ccccc4)c3O)c1O2.Cc1cc(-c2ccccc2SCCCCSc2ccccc2-c2cc(C)cc(C34CC5CC(CC(C5)C3)C4)c2O)c(O)c(C23CC4CC(CC(C4)C2)C3)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1-c1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C59H54O3S2.C50H58O2S2.C48H34O2S2.C42H30O2S2/c1-57(2,3)39-33-47-55(51(35-39)63-49-31-17-15-25-43(49)45-29-19-27-41(53(45)60)37-21-11-9-12-22-37)62-56-48(59(47,7)8)34-40(58(4,5)6)36-52(56)64-50-32-18-16-26-44(50)46-30-20-28-42(54(46)61)38-23-13-10-14-24-38;1-31-15-41(47(51)43(17-31)49-25-33-19-34(26-49)21-35(20-33)27-49)39-9-3-5-11-45(39)53-13-7-8-14-54-46-12-6-4-10-40(46)42-16-32(2)18-44(48(42)52)50-28-36-22-37(29-50)24-38(23-36)30-50;49-47-35(33-17-3-1-4-18-33)25-15-27-41(47)39-23-9-13-31-45(39)51-43-29-11-7-21-37(43)38-22-8-12-30-44(38)52-46-32-14-10-24-40(46)42-28-16-26-36(48(42)50)34-19-5-2-6-20-34;43-41-31(29-15-3-1-4-16-29)21-13-23-35(41)33-19-7-9-25-37(33)45-39-27-11-12-28-40(39)46-38-26-10-8-20-34(38)36-24-14-22-32(42(36)44)30-17-5-2-6-18-30/h9-36,60-61H,1-8H3;3-6,9-12,15-18,33-38,51-52H,7-8,13-14,19-30H2,1-2H3;1-32,49-50H;1-28,43-44H
InChIKeyJSUNPBHPMUFOCL-UHFFFAOYSA-N
XLogP56.55
TPSA171.07 Ų
H-Bond Donors8
H-Bond Acceptors17
Rotatable Bonds36
Heavy Atoms216
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002968.12
LogP ≤ 556.55
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol with MolForge

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Related Compounds

2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol
CID 158802899
2-(1-adamantyl)-6-[3-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]-4-methylphenol
CID 102159811
4-tert-butyl-2-(3-tert-butyl-8,8-dimethyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-5-yl)-6-phenylphenol
CID 123167940
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-4-butyl-2-pyridinyl]phenyl]-4-tert-butylphenol
CID 176718289
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]-5-tert-butylphenyl]-4-methoxy-2-pyridinyl]-4-tert-butylphenyl]-4-methylphenol;2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]-5-tert-butylphenyl]-2-pyridinyl]-4-tert-butylphenyl]-4-methylphenol;carbanide;hafnium
CID 159174215
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-4-[tert-butyl(dimethyl)silyl]-2-pyridinyl]phenyl]-4-tert-butylphenol;zirconium
CID 176878364
2,6-bis(1-adamantyl)-4-methylphenol
CID 4686402
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]-5-methylphenyl]-4-methoxy-2-pyridinyl]-4-methylphenyl]-4-tert-butylphenol;2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]-5-propan-2-ylphenyl]-2-pyridinyl]-4-propan-2-ylphenyl]-4-tert-butylphenol;2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-fluoro-2-hydroxyphenyl]-5-propan-2-ylphenyl]-4-methoxy-2-pyridinyl]-4-propan-2-ylphenyl]-4-fluorophenol;carbanide;hafnium;zirconium
CID 159130423
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-4-ethoxy-2-pyridinyl]phenyl]-4-tert-butylphenol;zirconium
CID 176878378
2-(2-methylsulfanylphenyl)-6-phenylphenol
CID 142823591
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-4-hex-1-ynyl-2-pyridinyl]phenyl]-4-tert-butylphenol;carbanide;zirconium(2+)
CID 176878366
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-4-(trihexylsilylmethyl)-2-pyridinyl]phenyl]-4-tert-butylphenol
CID 176718296

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol?
The IUPAC name of 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol (CID 159013601) is 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol.
What is the SMILES notation for 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol?
The canonical SMILES for 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol is CC(C)(C)c1cc(Sc2ccccc2-c2cccc(-c3ccccc3)c2O)c2c(c1)C(C)(C)c1cc(C(C)(C)C)cc(Sc3ccccc3-c3cccc(-c4ccccc4)c3O)c1O2.Cc1cc(-c2ccccc2SCCCCSc2ccccc2-c2cc(C)cc(C34CC5CC(CC(C5)C3)C4)c2O)c(O)c(C23CC4CC(CC(C4)C2)C3)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1-c1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O.Oc1c(-c2ccccc2)cccc1-c1ccccc1Sc1ccccc1Sc1ccccc1-c1cccc(-c2ccccc2)c1O.
What is the InChIKey of 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol?
The InChIKey is JSUNPBHPMUFOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H54O3S2.C50H58O2S2.C48H34O2S2.C42H30O2S2/c1-57(2,3)39-33-47-55(51(35-39)63-49-31-17-15-25-43(49)45-29-19-27-41(53(45)60)37-21-11-9-12-22-37)62-56-48(59(47,7)8)34-40(58(4,5)6)36-52(56)64-50-32-18-16-26-44(50)46-30-20-28-42(54(46)61)38-23-13-10-14-24-38;1-31-15-41(47(51)43(17-31)49-25-33-19-34(26-49)21-35(20-33)27-49)39-9-3-5-11-45(39)53-13-7-8-14-54-46-12-6-4-10-40(46)42-16-32(2)18-44(48(42)52)50-28-36-22-37(29-50)24-38(23-36)30-50;49-47-35(33-17-3-1-4-18-33)25-15-27-41(47)39-23-9-13-31-45(39)51-43-29-11-7-21-37(43)38-22-8-12-30-44(38)52-46-32-14-10-24-40(46)42-28-16-26-36(48(42)50)34-19-5-2-6-20-34;43-41-31(29-15-3-1-4-16-29)21-13-23-35(41)33-19-7-9-25-37(33)45-39-27-11-12-28-40(39)46-38-26-10-8-20-34(38)36-24-14-22-32(42(36)44)30-17-5-2-6-18-30/h9-36,60-61H,1-8H3;3-6,9-12,15-18,33-38,51-52H,7-8,13-14,19-30H2,1-2H3;1-32,49-50H;1-28,43-44H.
What are the key properties of 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol?
2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol has a molecular weight of 2968.12 g/mol, XLogP of 56.55, 36 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-6-[2-[4-[2-[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]phenyl]sulfanylbutylsulfanyl]phenyl]-4-methylphenol;2-[2-[2,7-ditert-butyl-5-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanyl-9,9-dimethylxanthen-4-yl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]phenyl]sulfanylphenyl]-6-phenylphenol;2-[2-[2-[2-(2-hydroxy-3-phenylphenyl)phenyl]sulfanylphenyl]sulfanylphenyl]-6-phenylphenol is sourced from PubChem (CID 159013601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).