1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane

C215H322F10O6 — CID 160925592

About 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane

1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane (PubChem CID 160925592) has the molecular formula C215H322F10O6 and a molecular weight of 3192.91 g/mol. Its IUPAC name is 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane.

Molecular Properties

• Compound Name: 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane
• PubChem CID: 160925592
• Molecular Formula: C215H322F10O6
• Molecular Weight: 3192.91 g/mol
• Exact Mass: 3190.47
• IUPAC Name: 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane
• SMILES: C/C=C/C1CCC(C2CCC(CCC)CC2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OCC)c(F)c3F)CC2)CC1.CCCC1CCC(c2ccc(-c3ccc(CC)cc3)cc2)CC1.CCCC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)cc2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(c2ccc(OCC)c(F)c2F)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCc1ccc(-c2ccc(OCC)c(F)c2F)cc1.CCOc1ccc(-c2ccc(C3CCC(CC)CC3)cc2)c(F)c1F
• InChI: InChI=1S/C23H34F2O.C23H28F2O.C23H30.C22H26F2O.C20H38.C19H36.C18H32.C17H24F2O.C17H18F2O.C17H32.C16H24O/c2*1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24;1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20;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;1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19;1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18;2*1-3-5-12-6-8-13(9-7-12)14-10-11-15(20-4-2)17(19)16(14)18;1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h14-19H,3-13H2,1-2H3;10-17H,3-9H2,1-2H3;6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3;9-16H,3-8H2,1-2H3;17-20H,3-16H2,1-2H3;16-19H,3-15H2,1-2H3;3,5,15-18H,4,6-14H2,1-2H3;10-13H,3-9H2,1-2H3;6-11H,3-5H2,1-2H3;14-17H,3-13H2,1-2H3;9-14H,3-8H2,1-2H3/b;;;;;;5-3+
• InChIKey: SSPCMJHWGZJOCJ-MCMDXATJSA-N
• XLogP: 68.60
• TPSA: 55.38 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 57
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3192.91
LogP ≤ 5	68.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane?

The IUPAC name of 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane (CID 160925592) is 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane.

What is the SMILES notation for 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane?

The canonical SMILES for 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane is C/C=C/C1CCC(C2CCC(CCC)CC2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OCC)c(F)c3F)CC2)CC1.CCCC1CCC(c2ccc(-c3ccc(CC)cc3)cc2)CC1.CCCC1CCC(c2ccc(-c3ccc(OCC)c(F)c3F)cc2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(c2ccc(OCC)c(F)c2F)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCc1ccc(-c2ccc(OCC)c(F)c2F)cc1.CCOc1ccc(-c2ccc(C3CCC(CC)CC3)cc2)c(F)c1F.

What is the InChIKey of 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane?

The InChIKey is SSPCMJHWGZJOCJ-MCMDXATJSA-N. The full InChI is InChI=1S/C23H34F2O.C23H28F2O.C23H30.C22H26F2O.C20H38.C19H36.C18H32.C17H24F2O.C17H18F2O.C17H32.C16H24O/c2*1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24;1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20;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;1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19;1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18;2*1-3-5-12-6-8-13(9-7-12)14-10-11-15(20-4-2)17(19)16(14)18;1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h14-19H,3-13H2,1-2H3;10-17H,3-9H2,1-2H3;6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3;9-16H,3-8H2,1-2H3;17-20H,3-16H2,1-2H3;16-19H,3-15H2,1-2H3;3,5,15-18H,4,6-14H2,1-2H3;10-13H,3-9H2,1-2H3;6-11H,3-5H2,1-2H3;14-17H,3-13H2,1-2H3;9-14H,3-8H2,1-2H3/b;;;;;;5-3+;;;;.

What are the key properties of 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane?

1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane has a molecular weight of 3192.91 g/mol, XLogP of 68.60, 57 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-ethoxy-2,3-difluoro-4-(4-propylphenyl)benzene;1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-(4-propylcyclohexyl)cyclohexane;1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane is sourced from PubChem (CID 160925592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).