1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene

C30H36F4O — CID 90164821

About 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene

1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene (PubChem CID 90164821) has the molecular formula C30H36F4O and a molecular weight of 488.61 g/mol. Its IUPAC name is 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene.

Molecular Properties

• Compound Name: 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene
• PubChem CID: 90164821
• Molecular Formula: C30H36F4O
• Molecular Weight: 488.61 g/mol
• Exact Mass: 488.27
• IUPAC Name: 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene
• SMILES: C/C=C/Oc1ccc(-c2ccc(CCC3CCC(C4CCC(C)CC4)CC3)c(F)c2F)c(F)c1F
• InChI: InChI=1S/C30H36F4O/c1-3-18-35-26-17-16-25(29(33)30(26)34)24-15-14-23(27(31)28(24)32)13-8-20-6-11-22(12-7-20)21-9-4-19(2)5-10-21/h3,14-22H,4-13H2,1-2H3/b18-3+
• InChIKey: GFFLRTDHZVPBOM-JFQJCAQQSA-N
• XLogP: 9.39
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	488.61
LogP ≤ 5	9.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene?

The IUPAC name of 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene (CID 90164821) is 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene.

What is the SMILES notation for 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene?

The canonical SMILES for 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene is C/C=C/Oc1ccc(-c2ccc(CCC3CCC(C4CCC(C)CC4)CC3)c(F)c2F)c(F)c1F.

What is the InChIKey of 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene?

The InChIKey is GFFLRTDHZVPBOM-JFQJCAQQSA-N. The full InChI is InChI=1S/C30H36F4O/c1-3-18-35-26-17-16-25(29(33)30(26)34)24-15-14-23(27(31)28(24)32)13-8-20-6-11-22(12-7-20)21-9-4-19(2)5-10-21/h3,14-22H,4-13H2,1-2H3/b18-3+.

What are the key properties of 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene?

1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene has a molecular weight of 488.61 g/mol, XLogP of 9.39, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2,3-difluoro-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]-2,3-difluoro-4-[(E)-prop-1-enoxy]benzene is sourced from PubChem (CID 90164821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).