2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole

C166H132F36N4O20S10 — CID 157170634

About 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole

2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole (PubChem CID 157170634) has the molecular formula C166H132F36N4O20S10 and a molecular weight of 3507.49 g/mol. Its IUPAC name is 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole.

Molecular Properties

• Compound Name: 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole
• PubChem CID: 157170634
• Molecular Formula: C166H132F36N4O20S10
• Molecular Weight: 3507.49 g/mol
• Exact Mass: 3504.61
• IUPAC Name: 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole
• SMILES: CCOc1cc(C2=C(c3cc(OCC)sc3OCC)C(F)(F)C(F)(F)C2(F)F)c(OCC)s1.CCOc1sc(-c2ccccc2)cc1C1=C(c2cc(-c3ccccc3)sc2OCC)C(F)(F)C(F)(F)C1(F)F.CCOc1sc(-c2ccncc2)cc1C1=C(c2cc(-c3ccncc3)sc2OCC)C(F)(F)C(F)(F)C1(F)F.COC1=C(C2=C(C3=C(OC)S(=O)(=O)C(c4ccccc4)=C3)C(F)(F)C(F)(F)C2(F)F)C=C(c2ccccc2)S1(=O)=O.COc1nc(-c2ccccc2)oc1C1=C(c2oc(-c3ccccc3)nc2OC)C(F)(F)C(F)(F)C1(F)F.FC1(F)C(c2cc(-c3ccccc3)sc2OC2CCCCC2)=C(c2cc(-c3ccccc3)sc2OC2CCCCC2)C(F)(F)C1(F)F
• InChI: InChI=1S/C37H34F6O2S2.C29H22F6O2S2.C27H20F6N2O2S2.C27H18F6O6S2.C25H16F6N2O4.C21H22F6O4S2/c38-35(39)31(27-21-29(23-13-5-1-6-14-23)46-33(27)44-25-17-9-3-10-18-25)32(36(40,41)37(35,42)43)28-22-30(24-15-7-2-8-16-24)47-34(28)45-26-19-11-4-12-20-26;1-3-36-25-19(15-21(38-25)17-11-7-5-8-12-17)23-24(28(32,33)29(34,35)27(23,30)31)20-16-22(39-26(20)37-4-2)18-13-9-6-10-14-18;1-3-36-23-17(13-19(38-23)15-5-9-34-10-6-15)21-22(26(30,31)27(32,33)25(21,28)29)18-14-20(39-24(18)37-4-2)16-7-11-35-12-8-16;1-38-23-17(13-19(40(23,34)35)15-9-5-3-6-10-15)21-22(26(30,31)27(32,33)25(21,28)29)18-14-20(16-11-7-4-8-12-16)41(36,37)24(18)39-2;1-34-21-17(36-19(32-21)13-9-5-3-6-10-13)15-16(24(28,29)25(30,31)23(15,26)27)18-22(35-2)33-20(37-18)14-11-7-4-8-12-14;1-5-28-13-9-11(17(32-13)30-7-3)15-16(20(24,25)21(26,27)19(15,22)23)12-10-14(29-6-2)33-18(12)31-8-4/h1-2,5-8,13-16,21-22,25-26H,3-4,9-12,17-20H2;5-16H,3-4H2,1-2H3;5-14H,3-4H2,1-2H3;3-14H,1-2H3;3-12H,1-2H3;9-10H,5-8H2,1-4H3
• InChIKey: ANKPGTMOFPYNLY-UHFFFAOYSA-N
• XLogP: 50.67
• TPSA: 275.34 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 46
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3507.49
LogP ≤ 5	50.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole?

The IUPAC name of 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole (CID 157170634) is 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole.

What is the SMILES notation for 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole?

The canonical SMILES for 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole is CCOc1cc(C2=C(c3cc(OCC)sc3OCC)C(F)(F)C(F)(F)C2(F)F)c(OCC)s1.CCOc1sc(-c2ccccc2)cc1C1=C(c2cc(-c3ccccc3)sc2OCC)C(F)(F)C(F)(F)C1(F)F.CCOc1sc(-c2ccncc2)cc1C1=C(c2cc(-c3ccncc3)sc2OCC)C(F)(F)C(F)(F)C1(F)F.COC1=C(C2=C(C3=C(OC)S(=O)(=O)C(c4ccccc4)=C3)C(F)(F)C(F)(F)C2(F)F)C=C(c2ccccc2)S1(=O)=O.COc1nc(-c2ccccc2)oc1C1=C(c2oc(-c3ccccc3)nc2OC)C(F)(F)C(F)(F)C1(F)F.FC1(F)C(c2cc(-c3ccccc3)sc2OC2CCCCC2)=C(c2cc(-c3ccccc3)sc2OC2CCCCC2)C(F)(F)C1(F)F.

What is the InChIKey of 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole?

The InChIKey is ANKPGTMOFPYNLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H34F6O2S2.C29H22F6O2S2.C27H20F6N2O2S2.C27H18F6O6S2.C25H16F6N2O4.C21H22F6O4S2/c38-35(39)31(27-21-29(23-13-5-1-6-14-23)46-33(27)44-25-17-9-3-10-18-25)32(36(40,41)37(35,42)43)28-22-30(24-15-7-2-8-16-24)47-34(28)45-26-19-11-4-12-20-26;1-3-36-25-19(15-21(38-25)17-11-7-5-8-12-17)23-24(28(32,33)29(34,35)27(23,30)31)20-16-22(39-26(20)37-4-2)18-13-9-6-10-14-18;1-3-36-23-17(13-19(38-23)15-5-9-34-10-6-15)21-22(26(30,31)27(32,33)25(21,28)29)18-14-20(39-24(18)37-4-2)16-7-11-35-12-8-16;1-38-23-17(13-19(40(23,34)35)15-9-5-3-6-10-15)21-22(26(30,31)27(32,33)25(21,28)29)18-14-20(16-11-7-4-8-12-16)41(36,37)24(18)39-2;1-34-21-17(36-19(32-21)13-9-5-3-6-10-13)15-16(24(28,29)25(30,31)23(15,26)27)18-22(35-2)33-20(37-18)14-11-7-4-8-12-14;1-5-28-13-9-11(17(32-13)30-7-3)15-16(20(24,25)21(26,27)19(15,22)23)12-10-14(29-6-2)33-18(12)31-8-4/h1-2,5-8,13-16,21-22,25-26H,3-4,9-12,17-20H2;5-16H,3-4H2,1-2H3;5-14H,3-4H2,1-2H3;3-14H,1-2H3;3-12H,1-2H3;9-10H,5-8H2,1-4H3.

What are the key properties of 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole?

2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole has a molecular weight of 3507.49 g/mol, XLogP of 50.67, 46 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyloxy-3-[2-(2-cyclohexyloxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;3-[2-(2,5-diethoxythiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,5-diethoxythiophene;2-ethoxy-3-[2-(2-ethoxy-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-5-phenylthiophene;4-[5-ethoxy-4-[2-(2-ethoxy-5-pyridin-4-ylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]thiophen-2-yl]pyridine;3-[3,3,4,4,5,5-hexafluoro-2-(2-methoxy-1,1-dioxo-5-phenylthiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenylthiophene 1,1-dioxide;5-[3,3,4,4,5,5-hexafluoro-2-(4-methoxy-2-phenyl-1,3-oxazol-5-yl)cyclopenten-1-yl]-4-methoxy-2-phenyl-1,3-oxazole is sourced from PubChem (CID 157170634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).