1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene

C159H228F14O3 — CID 158729213

About 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene

1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene (PubChem CID 158729213) has the molecular formula C159H228F14O3 and a molecular weight of 2453.54 g/mol. Its IUPAC name is 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene.

Molecular Properties

• Compound Name: 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene
• PubChem CID: 158729213
• Molecular Formula: C159H228F14O3
• Molecular Weight: 2453.54 g/mol
• Exact Mass: 2451.75
• IUPAC Name: 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene
• SMILES: C=CC1CCC(C2CCC(c3ccc(OCC)c(F)c3F)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(OCCC)c(F)c3F)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(OCCCC)c(F)c3F)CC2)CC1.CCC1CCC(C2CCC(c3ccc(C)c(F)c3F)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(C)c(F)c3F)CC2)CC1.CCCc1ccc(C2CCC(C3CCC(CC)CC3)CC2)c(F)c1F.CCCc1ccc(C2CCC(C3CCC(CCC)CC3)CC2)c(F)c1F
• InChI: InChI=1S/C24H34F2O.C24H36F2.C23H32F2O.C23H34F2.C22H30F2O.C22H32F2.C21H30F2/c1-3-5-16-27-22-15-14-21(23(25)24(22)26)20-12-10-19(11-13-20)18-8-6-17(4-2)7-9-18;1-3-5-17-7-9-18(10-8-17)19-11-13-20(14-12-19)22-16-15-21(6-4-2)23(25)24(22)26;1-3-15-26-21-14-13-20(22(24)23(21)25)19-11-9-18(10-12-19)17-7-5-16(4-2)6-8-17;1-3-5-20-14-15-21(23(25)22(20)24)19-12-10-18(11-13-19)17-8-6-16(4-2)7-9-17;1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-14-20(25-4-2)22(24)21(19)23;1-3-4-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-5-15(2)21(23)22(20)24;1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,14-15,17-20H,2-3,5-13,16H2,1H3;15-20H,3-14H2,1-2H3;4,13-14,16-19H,2-3,5-12,15H2,1H3;14-19H,3-13H2,1-2H3;3,13-18H,1,4-12H2,2H3;5,14,16-19H,3-4,6-13H2,1-2H3;4,13,15-18H,3,5-12H2,1-2H3
• InChIKey: IKWSXSVXEJYVOB-UHFFFAOYSA-N
• XLogP: 50.18
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 36
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2453.54
LogP ≤ 5	50.18
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': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene?

The IUPAC name of 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene (CID 158729213) is 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene.

What is the SMILES notation for 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene?

The canonical SMILES for 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene is C=CC1CCC(C2CCC(c3ccc(OCC)c(F)c3F)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(OCCC)c(F)c3F)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(OCCCC)c(F)c3F)CC2)CC1.CCC1CCC(C2CCC(c3ccc(C)c(F)c3F)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(C)c(F)c3F)CC2)CC1.CCCc1ccc(C2CCC(C3CCC(CC)CC3)CC2)c(F)c1F.CCCc1ccc(C2CCC(C3CCC(CCC)CC3)CC2)c(F)c1F.

What is the InChIKey of 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene?

The InChIKey is IKWSXSVXEJYVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34F2O.C24H36F2.C23H32F2O.C23H34F2.C22H30F2O.C22H32F2.C21H30F2/c1-3-5-16-27-22-15-14-21(23(25)24(22)26)20-12-10-19(11-13-20)18-8-6-17(4-2)7-9-18;1-3-5-17-7-9-18(10-8-17)19-11-13-20(14-12-19)22-16-15-21(6-4-2)23(25)24(22)26;1-3-15-26-21-14-13-20(22(24)23(21)25)19-11-9-18(10-12-19)17-7-5-16(4-2)6-8-17;1-3-5-20-14-15-21(23(25)22(20)24)19-12-10-18(11-13-19)17-8-6-16(4-2)7-9-17;1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-14-20(25-4-2)22(24)21(19)23;1-3-4-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-5-15(2)21(23)22(20)24;1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,14-15,17-20H,2-3,5-13,16H2,1H3;15-20H,3-14H2,1-2H3;4,13-14,16-19H,2-3,5-12,15H2,1H3;14-19H,3-13H2,1-2H3;3,13-18H,1,4-12H2,2H3;5,14,16-19H,3-4,6-13H2,1-2H3;4,13,15-18H,3,5-12H2,1-2H3.

What are the key properties of 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene?

1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene has a molecular weight of 2453.54 g/mol, XLogP of 50.18, 36 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butoxy-4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluorobenzene;2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;2,3-difluoro-1-propyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propoxybenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-ethoxy-2,3-difluorobenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene;1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-propylbenzene is sourced from PubChem (CID 158729213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).