1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane

C147H283F7N4O31 — CID 158847887

About 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane

1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane (PubChem CID 158847887) has the molecular formula C147H283F7N4O31 and a molecular weight of 2735.86 g/mol. Its IUPAC name is 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane.

Molecular Properties

• Compound Name: 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane
• PubChem CID: 158847887
• Molecular Formula: C147H283F7N4O31
• Molecular Weight: 2735.86 g/mol
• Exact Mass: 2734.06
• IUPAC Name: 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane
• SMILES: CC(C)(C)C#CCOCCOCCOC(C)(C)C.CC(C)(C)C1CC(OCC(F)(F)COCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(O)(COCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCC(F)(F)COC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCC#CCOCCOCCOC(C)(C)C.CC(C)(C)OCCCOCCCOC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCOCC1(O)CC(OC(C)(C)C)C1.CC(C)(C)OCCOCCOCCC(OC(C)(C)C)C(F)(F)F
• InChI: InChI=1S/C22H43NO5.C21H39F2NO4.C21H39F2NO3.C19H38O5.C17H35NO3.C16H31F3O4.C16H30O4.C15H28O3/c1-20(2,3)23-15-19(16-23)27-12-8-10-25-9-7-11-26-17-22(24)13-18(14-22)28-21(4,5)6;1-19(2,3)24-12-18(13-24)27-15-21(22,23)14-25-8-7-9-26-16-10-17(11-16)28-20(4,5)6;1-19(2,3)16-10-17(11-16)27-15-21(22,23)14-25-8-7-9-26-18-12-24(13-18)20(4,5)6;1-17(2,3)23-12-8-10-21-9-7-11-22-15-19(20)13-16(14-19)24-18(4,5)6;1-16(2,3)18-13-15(14-18)20-11-7-9-19-10-8-12-21-17(4,5)6;1-14(2,3)22-12-11-21-10-9-20-8-7-13(16(17,18)19)23-15(4,5)6;1-15(2,3)19-10-8-7-9-17-11-12-18-13-14-20-16(4,5)6;1-14(2,3)8-7-9-16-10-11-17-12-13-18-15(4,5)6/h18-19,24H,7-17H2,1-6H3;16-18H,7-15H2,1-6H3;16-18H,7-15H2,1-6H3;16,20H,7-15H2,1-6H3;15H,7-14H2,1-6H3;13H,7-12H2,1-6H3;9-14H2,1-6H3;9-13H2,1-6H3
• InChIKey: IZBMCCFZYYAXQD-UHFFFAOYSA-N
• XLogP: 27.20
• TPSA: 321.09 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 35
• Rotatable Bonds: 78
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2735.86
LogP ≤ 5	27.20
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane?

The IUPAC name of 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane (CID 158847887) is 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane.

What is the SMILES notation for 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane?

The canonical SMILES for 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane is CC(C)(C)C#CCOCCOCCOC(C)(C)C.CC(C)(C)C1CC(OCC(F)(F)COCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(O)(COCCCOCCCOC2CN(C(C)(C)C)C2)C1.CC(C)(C)OC1CC(OCCCOCC(F)(F)COC2CN(C(C)(C)C)C2)C1.CC(C)(C)OCC#CCOCCOCCOC(C)(C)C.CC(C)(C)OCCCOCCCOC1CN(C(C)(C)C)C1.CC(C)(C)OCCCOCCCOCC1(O)CC(OC(C)(C)C)C1.CC(C)(C)OCCOCCOCCC(OC(C)(C)C)C(F)(F)F.

What is the InChIKey of 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane?

The InChIKey is IZBMCCFZYYAXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43NO5.C21H39F2NO4.C21H39F2NO3.C19H38O5.C17H35NO3.C16H31F3O4.C16H30O4.C15H28O3/c1-20(2,3)23-15-19(16-23)27-12-8-10-25-9-7-11-26-17-22(24)13-18(14-22)28-21(4,5)6;1-19(2,3)24-12-18(13-24)27-15-21(22,23)14-25-8-7-9-26-16-10-17(11-16)28-20(4,5)6;1-19(2,3)16-10-17(11-16)27-15-21(22,23)14-25-8-7-9-26-18-12-24(13-18)20(4,5)6;1-17(2,3)23-12-8-10-21-9-7-11-22-15-19(20)13-16(14-19)24-18(4,5)6;1-16(2,3)18-13-15(14-18)20-11-7-9-19-10-8-12-21-17(4,5)6;1-14(2,3)22-12-11-21-10-9-20-8-7-13(16(17,18)19)23-15(4,5)6;1-15(2,3)19-10-8-7-9-17-11-12-18-13-14-20-16(4,5)6;1-14(2,3)8-7-9-16-10-11-17-12-13-18-15(4,5)6/h18-19,24H,7-17H2,1-6H3;16-18H,7-15H2,1-6H3;16-18H,7-15H2,1-6H3;16,20H,7-15H2,1-6H3;15H,7-14H2,1-6H3;13H,7-12H2,1-6H3;9-14H2,1-6H3;9-13H2,1-6H3.

What are the key properties of 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane?

1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane has a molecular weight of 2735.86 g/mol, XLogP of 27.20, 78 rotatable bonds, 2 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[3-(1-tert-butylazetidin-3-yl)oxypropoxy]propoxymethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol;1-tert-butyl-3-[3-[3-(3-tert-butylcyclobutyl)oxy-2,2-difluoropropoxy]propoxy]azetidine;1-tert-butyl-3-[2,2-difluoro-3-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropoxy]propoxy]azetidine;1-tert-butyl-3-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxy]azetidine;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pent-2-yne;1-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]but-2-yne;3-[(2-methylpropan-2-yl)oxy]-1-[3-[3-[(2-methylpropan-2-yl)oxy]propoxy]propoxymethyl]cyclobutan-1-ol;1,1,1-trifluoro-2-[(2-methylpropan-2-yl)oxy]-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane is sourced from PubChem (CID 158847887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).