5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

C156H204F24O3 — CID 161470918

About 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene (PubChem CID 161470918) has the molecular formula C156H204F24O3 and a molecular weight of 2583.30 g/mol. Its IUPAC name is 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene.

Molecular Properties

• Compound Name: 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
• PubChem CID: 161470918
• Molecular Formula: C156H204F24O3
• Molecular Weight: 2583.30 g/mol
• Exact Mass: 2581.54
• IUPAC Name: 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
• SMILES: CCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)cc2)CC1.CCCCCC1CCC(C2CCC(C(F)(F)Oc3cc(F)c(F)c(F)c3)CC2)CC1
• InChI: InChI=1S/C27H32F4.C24H33F5O.C22H31F3O.C21H29F3O.C21H29F3.C21H23F3.C20H27F3/c1-2-3-17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-23(24(28)14-21)22-15-25(29)27(31)26(30)16-22;1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)24(28,29)30-20-14-21(25)23(27)22(26)15-20;1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25;1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(14-12-19)25-21(22,23)24;2*1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18;1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h12-20H,2-11H2,1H3;14-19H,2-13H2,1H3;12-19H,2-11H2,1H3;11-18H,2-10H2,1H3;12-17H,2-11H2,1H3;8-15H,2-7H2,1H3;11-16H,2-10H2,1H3
• InChIKey: WDBKXBGJQWFVFD-UHFFFAOYSA-N
• XLogP: 52.02
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 33
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2583.30
LogP ≤ 5	52.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

The IUPAC name of 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene (CID 161470918) is 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene.

What is the SMILES notation for 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

The canonical SMILES for 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene is CCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)cc2)CC1.CCCCCC1CCC(C2CCC(C(F)(F)Oc3cc(F)c(F)c(F)c3)CC2)CC1.

What is the InChIKey of 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

The InChIKey is WDBKXBGJQWFVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32F4.C24H33F5O.C22H31F3O.C21H29F3O.C21H29F3.C21H23F3.C20H27F3/c1-2-3-17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-23(24(28)14-21)22-15-25(29)27(31)26(30)16-22;1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)24(28,29)30-20-14-21(25)23(27)22(26)15-20;1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25;1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(14-12-19)25-21(22,23)24;2*1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18;1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h12-20H,2-11H2,1H3;14-19H,2-13H2,1H3;12-19H,2-11H2,1H3;11-18H,2-10H2,1H3;12-17H,2-11H2,1H3;8-15H,2-7H2,1H3;11-16H,2-10H2,1H3.

What are the key properties of 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene has a molecular weight of 2583.30 g/mol, XLogP of 52.02, 33 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[difluoro-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene is sourced from PubChem (CID 161470918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).