1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane

C37H20F56O17 — CID 20647694

About 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane

1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane (PubChem CID 20647694) has the molecular formula C37H20F56O17 and a molecular weight of 1800.44 g/mol. Its IUPAC name is 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane.

Molecular Properties

• Compound Name: 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane
• PubChem CID: 20647694
• Molecular Formula: C37H20F56O17
• Molecular Weight: 1800.44 g/mol
• Exact Mass: 1799.98
• IUPAC Name: 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane
• SMILES: COC(F)(F)C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)OC(C)(F)C(F)(F)F)C(F)(F)OC(F)(C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OCF)C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OC(F)C(F)(F)F)C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OCF)C(F)(F)OCF
• InChI: InChI=1S/C37H20F56O17/c1-11(46,21(59,60)61)103-36(90,91)37(92,93)110-20(58,34(86,87)108-18(56,30(78,79)104-14(52,22(62,63)95-3-38)23(64,65)96-4-39)32(82,83)106-16(54,26(70,71)99-7-42)28(74,75)101-9(44)12(47,48)49)35(88,89)109-19(57,31(80,81)105-15(53,24(66,67)97-5-40)25(68,69)98-6-41)33(84,85)107-17(55,27(72,73)100-8-43)29(76,77)102-10(45)13(50,51)94-2/h9-10H,3-8H2,1-2H3
• InChIKey: OMBHQIWHYYDZNM-UHFFFAOYSA-N
• XLogP: 17.60
• TPSA: 156.91 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 49
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1800.44
LogP ≤ 5	17.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane?

The IUPAC name of 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane (CID 20647694) is 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane.

What is the SMILES notation for 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane?

The canonical SMILES for 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane is COC(F)(F)C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)OC(C)(F)C(F)(F)F)C(F)(F)OC(F)(C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OCF)C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OC(F)C(F)(F)F)C(F)(F)OC(F)(C(F)(F)OCF)C(F)(F)OCF)C(F)(F)OCF.

What is the InChIKey of 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane?

The InChIKey is OMBHQIWHYYDZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H20F56O17/c1-11(46,21(59,60)61)103-36(90,91)37(92,93)110-20(58,34(86,87)108-18(56,30(78,79)104-14(52,22(62,63)95-3-38)23(64,65)96-4-39)32(82,83)106-16(54,26(70,71)99-7-42)28(74,75)101-9(44)12(47,48)49)35(88,89)109-19(57,31(80,81)105-15(53,24(66,67)97-5-40)25(68,69)98-6-41)33(84,85)107-17(55,27(72,73)100-8-43)29(76,77)102-10(45)13(50,51)94-2/h9-10H,3-8H2,1-2H3.

What are the key properties of 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane?

1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane has a molecular weight of 1800.44 g/mol, XLogP of 17.60, 49 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2-trifluoro-2-methoxyethoxy)propan-2-yl]oxy-2-[1,1,2,3,3-pentafluoro-3-[1,1,2,3,3-pentafluoro-1-[1,1,2,3,3-pentafluoro-1,3-bis(fluoromethoxy)propan-2-yl]oxy-3-[1,1,2,3,3-pentafluoro-1-(fluoromethoxy)-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxy-2-[1,1,2,2-tetrafluoro-2-(1,1,1,2-tetrafluoropropan-2-yloxy)ethoxy]propoxy]propoxy]propane is sourced from PubChem (CID 20647694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).