2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane

C237H284F30O22 — CID 157244412

About 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane

2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane (PubChem CID 157244412) has the molecular formula C237H284F30O22 and a molecular weight of 4054.80 g/mol. Its IUPAC name is 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane.

Molecular Properties

• Compound Name: 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane
• PubChem CID: 157244412
• Molecular Formula: C237H284F30O22
• Molecular Weight: 4054.80 g/mol
• Exact Mass: 4052.06
• IUPAC Name: 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane
• SMILES: CCCCC1CCC(c2ccc(-c3ccc(OC)c(F)c3F)c(F)c2)OC1.CCCCC1CCC(c2ccc(-c3ccc(OCCC)c(F)c3F)c(F)c2)OC1.CCCCCC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)c(F)c2)OC1.CCCCCC1CCC(c2ccc(-c3ccc(OCCCC)c(F)c3F)c(F)c2)OC1.CCCCCOc1ccc(-c2ccc(C3CCC(CCCC)CO3)cc2F)c(F)c1F.CCCCCc1ccc(-c2ccc(C3CCC(OCCC)CO3)cc2F)c(F)c1F.CCCCOc1ccc(-c2ccc(C3CCC(OCCC)CO3)cc2F)c(F)c1F.CCCOC1CCC(c2ccc(-c3ccc(C)c(F)c3F)c(F)c2)OC1.CCCOC1CCC(c2ccc(-c3ccc(CCC)c(F)c3F)c(F)c2)OC1.CCCOC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)c(F)c2)OC1
• InChI: InChI=1S/2C26H33F3O2.C25H31F3O2.C24H29F3O3.2C24H29F3O2.C23H27F3O2.C22H25F3O3.C22H25F3O2.C21H23F3O2/c1-3-5-7-8-18-9-13-23(31-17-18)19-10-11-20(22(27)16-19)21-12-14-24(26(29)25(21)28)30-15-6-4-2;1-3-5-7-15-30-24-14-12-21(25(28)26(24)29)20-11-10-19(16-22(20)27)23-13-9-18(17-31-23)8-6-4-2;1-3-5-6-7-17-8-12-21(25(28)24(17)27)20-11-9-18(15-22(20)26)23-13-10-19(16-30-23)29-14-4-2;1-3-5-13-29-22-11-9-19(23(26)24(22)27)18-8-6-16(14-20(18)25)21-10-7-17(15-30-21)28-12-4-2;1-3-5-6-16-7-11-21(29-15-16)17-8-9-18(20(25)14-17)19-10-12-22(28-13-4-2)24(27)23(19)26;1-3-5-6-7-16-8-12-21(29-15-16)17-9-10-18(20(25)14-17)19-11-13-22(28-4-2)24(27)23(19)26;1-3-5-15-6-10-19(23(26)22(15)25)18-9-7-16(13-20(18)24)21-11-8-17(14-28-21)27-12-4-2;1-3-11-27-15-6-9-19(28-13-15)14-5-7-16(18(23)12-14)17-8-10-20(26-4-2)22(25)21(17)24;1-3-4-5-14-6-10-19(27-13-14)15-7-8-16(18(23)12-15)17-9-11-20(26-2)22(25)21(17)24;1-3-10-25-15-6-9-19(26-12-15)14-5-8-16(18(22)11-14)17-7-4-13(2)20(23)21(17)24/h2*10-12,14,16,18,23H,3-9,13,15,17H2,1-2H3;8-9,11-12,15,19,23H,3-7,10,13-14,16H2,1-2H3;6,8-9,11,14,17,21H,3-5,7,10,12-13,15H2,1-2H3;8-10,12,14,16,21H,3-7,11,13,15H2,1-2H3;9-11,13-14,16,21H,3-8,12,15H2,1-2H3;6-7,9-10,13,17,21H,3-5,8,11-12,14H2,1-2H3;5,7-8,10,12,15,19H,3-4,6,9,11,13H2,1-2H3;7-9,11-12,14,19H,3-6,10,13H2,1-2H3;4-5,7-8,11,15,19H,3,6,9-10,12H2,1-2H3
• InChIKey: AVOWIORLIOAMMR-UHFFFAOYSA-N
• XLogP: 68.53
• TPSA: 203.06 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 79
• Heavy Atoms: 289
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4054.80
LogP ≤ 5	68.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane?

The IUPAC name of 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane (CID 157244412) is 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane.

What is the SMILES notation for 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane?

The canonical SMILES for 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane is CCCCC1CCC(c2ccc(-c3ccc(OC)c(F)c3F)c(F)c2)OC1.CCCCC1CCC(c2ccc(-c3ccc(OCCC)c(F)c3F)c(F)c2)OC1.CCCCCC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)c(F)c2)OC1.CCCCCC1CCC(c2ccc(-c3ccc(OCCCC)c(F)c3F)c(F)c2)OC1.CCCCCOc1ccc(-c2ccc(C3CCC(CCCC)CO3)cc2F)c(F)c1F.CCCCCc1ccc(-c2ccc(C3CCC(OCCC)CO3)cc2F)c(F)c1F.CCCCOc1ccc(-c2ccc(C3CCC(OCCC)CO3)cc2F)c(F)c1F.CCCOC1CCC(c2ccc(-c3ccc(C)c(F)c3F)c(F)c2)OC1.CCCOC1CCC(c2ccc(-c3ccc(CCC)c(F)c3F)c(F)c2)OC1.CCCOC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)c(F)c2)OC1.

What is the InChIKey of 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane?

The InChIKey is AVOWIORLIOAMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H33F3O2.C25H31F3O2.C24H29F3O3.2C24H29F3O2.C23H27F3O2.C22H25F3O3.C22H25F3O2.C21H23F3O2/c1-3-5-7-8-18-9-13-23(31-17-18)19-10-11-20(22(27)16-19)21-12-14-24(26(29)25(21)28)30-15-6-4-2;1-3-5-7-15-30-24-14-12-21(25(28)26(24)29)20-11-10-19(16-22(20)27)23-13-9-18(17-31-23)8-6-4-2;1-3-5-6-7-17-8-12-21(25(28)24(17)27)20-11-9-18(15-22(20)26)23-13-10-19(16-30-23)29-14-4-2;1-3-5-13-29-22-11-9-19(23(26)24(22)27)18-8-6-16(14-20(18)25)21-10-7-17(15-30-21)28-12-4-2;1-3-5-6-16-7-11-21(29-15-16)17-8-9-18(20(25)14-17)19-10-12-22(28-13-4-2)24(27)23(19)26;1-3-5-6-7-16-8-12-21(29-15-16)17-9-10-18(20(25)14-17)19-11-13-22(28-4-2)24(27)23(19)26;1-3-5-15-6-10-19(23(26)22(15)25)18-9-7-16(13-20(18)24)21-11-8-17(14-28-21)27-12-4-2;1-3-11-27-15-6-9-19(28-13-15)14-5-7-16(18(23)12-14)17-8-10-20(26-4-2)22(25)21(17)24;1-3-4-5-14-6-10-19(27-13-14)15-7-8-16(18(23)12-15)17-9-11-20(26-2)22(25)21(17)24;1-3-10-25-15-6-9-19(26-12-15)14-5-8-16(18(22)11-14)17-7-4-13(2)20(23)21(17)24/h2*10-12,14,16,18,23H,3-9,13,15,17H2,1-2H3;8-9,11-12,15,19,23H,3-7,10,13-14,16H2,1-2H3;6,8-9,11,14,17,21H,3-5,7,10,12-13,15H2,1-2H3;8-10,12,14,16,21H,3-7,11,13,15H2,1-2H3;9-11,13-14,16,21H,3-8,12,15H2,1-2H3;6-7,9-10,13,17,21H,3-5,8,11-12,14H2,1-2H3;5,7-8,10,12,15,19H,3-4,6,9,11,13H2,1-2H3;7-9,11-12,14,19H,3-6,10,13H2,1-2H3;4-5,7-8,11,15,19H,3,6,9-10,12H2,1-2H3.

What are the key properties of 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane?

2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane has a molecular weight of 4054.80 g/mol, XLogP of 68.53, 79 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-butoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane;5-butyl-2-[4-(2,3-difluoro-4-methoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-pentoxyphenyl)-3-fluorophenyl]oxane;5-butyl-2-[4-(2,3-difluoro-4-propoxyphenyl)-3-fluorophenyl]oxane;2-[4-(2,3-difluoro-4-methylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-pentylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(2,3-difluoro-4-propylphenyl)-3-fluorophenyl]-5-propoxyoxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-pentyloxane;2-[4-(4-ethoxy-2,3-difluorophenyl)-3-fluorophenyl]-5-propoxyoxane is sourced from PubChem (CID 157244412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).