1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

C213H275F23O2 — CID 157111882

About 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene (PubChem CID 157111882) has the molecular formula C213H275F23O2 and a molecular weight of 3304.49 g/mol. Its IUPAC name is 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
• PubChem CID: 157111882
• Molecular Formula: C213H275F23O2
• Molecular Weight: 3304.49 g/mol
• Exact Mass: 3302.10
• IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
• SMILES: C=CC1CCC(C2CCC(CCC)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.CCCC1CCC(C2CCC(C(F)(F)Oc3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(F)c(F)c3)CC2)CC1.CCCC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)cc2)CC1.CCCCC1CCC(C2CCC(c3ccc(F)c(F)c3)CC2)CC1.CCCc1ccc(-c2cc(F)c(C(F)(F)Oc3cc(F)c(F)c(F)c3)c(F)c2)cc1.CCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2F)cc1
• InChI: InChI=1S/C23H23F.C23H34.C22H15F7O.C22H29F5O.C22H32F2.C21H29F3.C21H23F3.C21H30F2.C21H30.C17H30/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19;1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20;1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15;1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26,27)28-18-12-19(23)21(25)20(24)13-18;1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20;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;1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19;1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18;1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h6-16H,3-5H2,1-2H3;3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3;4-11H,2-3H2,1H3;12-17H,2-11H2,1H3;13-19H,2-12H2,1H3;12-17H,2-11H2,1H3;8-15H,2-7H2,1H3;12-18H,2-11H2,1H3;3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3;4,14-17H,2-3,5-13H2,1H3
• InChIKey: AGYIQAMDCRVPGN-UHFFFAOYSA-N
• XLogP: 68.09
• TPSA: 18.46 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 46
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3304.49
LogP ≤ 5	68.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene (CID 157111882) is 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene is C=CC1CCC(C2CCC(CCC)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.CCCC1CCC(C2CCC(C(F)(F)Oc3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3cc(F)c(F)c(F)c3)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(F)c(F)c3)CC2)CC1.CCCC1CCC(c2ccc(-c3cc(F)c(F)c(F)c3)cc2)CC1.CCCCC1CCC(C2CCC(c3ccc(F)c(F)c3)CC2)CC1.CCCc1ccc(-c2cc(F)c(C(F)(F)Oc3cc(F)c(F)c(F)c3)c(F)c2)cc1.CCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2F)cc1.

What is the InChIKey of 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

The InChIKey is AGYIQAMDCRVPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F.C23H34.C22H15F7O.C22H29F5O.C22H32F2.C21H29F3.C21H23F3.C21H30F2.C21H30.C17H30/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19;1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20;1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15;1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26,27)28-18-12-19(23)21(25)20(24)13-18;1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20;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;1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19;1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18;1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h6-16H,3-5H2,1-2H3;3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3;4-11H,2-3H2,1H3;12-17H,2-11H2,1H3;13-19H,2-12H2,1H3;12-17H,2-11H2,1H3;8-15H,2-7H2,1H3;12-18H,2-11H2,1H3;3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3;4,14-17H,2-3,5-13H2,1H3.

What are the key properties of 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene?

1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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 3304.49 g/mol, XLogP of 68.09, 46 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene;4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene;2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)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 157111882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).