1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane

C169H318N2O33 — CID 167570424

IUPAC1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane
SMILESCC(=O)CCCOCC#CC#CCC(C)(C)C.CC(=O)CCOCC#CC#CCC(C)(C)C.CC(=O)CCOCCC(C)(C)C.CC(=O)CCOCCCCCC(C)(C)C.CC(=O)CCOCCOCCC(C)(C)C.CC(=O)COCC#CC#CCC(C)(C)C.CC(=O)COCCCCCC(C)(C)C.CC(=O)COCCCCCN(C)C(C)(C)C.CC(=O)COCCOCCC(C)(C)C.CC(=O)COCCOCCCC(C)(C)C.CC(=O)COCCOCCN(C)C(C)(C)C.CC(=O)OCCCCCC(C)(C)C.CC(=O)OCCOCCC(C)(C)C.CCCOCCOCCC(C)(C)C
InChIInChI=1S/C15H22O2.C14H20O2.C13H27NO2.C13H26O2.C13H18O2.C12H25NO3.2C12H24O3.C12H24O2.C11H22O3.C11H22O2.C11H24O2.C10H20O3.C10H20O2/c1-14(16)10-9-13-17-12-8-6-5-7-11-15(2,3)4;1-13(15)9-12-16-11-8-6-5-7-10-14(2,3)4;1-12(15)11-16-10-8-6-7-9-14(5)13(2,3)4;1-12(14)8-11-15-10-7-5-6-9-13(2,3)4;1-12(14)11-15-10-8-6-5-7-9-13(2,3)4;1-11(14)10-16-9-8-15-7-6-13(5)12(2,3)4;1-11(13)5-7-14-9-10-15-8-6-12(2,3)4;1-11(13)10-15-9-8-14-7-5-6-12(2,3)4;1-11(13)10-14-9-7-5-6-8-12(2,3)4;1-10(12)9-14-8-7-13-6-5-11(2,3)4;1-10(12)13-9-7-5-6-8-11(2,3)4;1-5-7-12-9-10-13-8-6-11(2,3)4;1-9(11)13-8-7-12-6-5-10(2,3)4;1-9(11)5-7-12-8-6-10(2,3)4/h9-13H2,1-4H3;9-12H2,1-4H3;6-11H2,1-5H3;5-11H2,1-4H3;9-11H2,1-4H3;6-10H2,1-5H3;2*5-10H2,1-4H3;5-10H2,1-4H3;5-9H2,1-4H3;5-9H2,1-4H3;5-10H2,1-4H3;5-8H2,1-4H3;5-8H2,1-4H3
InChIKeyFVIVNDLULOUPHO-UHFFFAOYSA-N
MW2906.38 g/mol
LogP35.25
Rot. Bonds88

About 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane

1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane (PubChem CID 167570424) has the molecular formula C169H318N2O33 and a molecular weight of 2906.38 g/mol. Its IUPAC name is 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane.

Molecular Properties

Compound Name1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane
PubChem CID167570424
Molecular FormulaC169H318N2O33
Molecular Weight2906.38 g/mol
Exact Mass2904.33
IUPAC Name1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane
SMILESCC(=O)CCCOCC#CC#CCC(C)(C)C.CC(=O)CCOCC#CC#CCC(C)(C)C.CC(=O)CCOCCC(C)(C)C.CC(=O)CCOCCCCCC(C)(C)C.CC(=O)CCOCCOCCC(C)(C)C.CC(=O)COCC#CC#CCC(C)(C)C.CC(=O)COCCCCCC(C)(C)C.CC(=O)COCCCCCN(C)C(C)(C)C.CC(=O)COCCOCCC(C)(C)C.CC(=O)COCCOCCCC(C)(C)C.CC(=O)COCCOCCN(C)C(C)(C)C.CC(=O)OCCCCCC(C)(C)C.CC(=O)OCCOCCC(C)(C)C.CCCOCCOCCC(C)(C)C
InChIInChI=1S/C15H22O2.C14H20O2.C13H27NO2.C13H26O2.C13H18O2.C12H25NO3.2C12H24O3.C12H24O2.C11H22O3.C11H22O2.C11H24O2.C10H20O3.C10H20O2/c1-14(16)10-9-13-17-12-8-6-5-7-11-15(2,3)4;1-13(15)9-12-16-11-8-6-5-7-10-14(2,3)4;1-12(15)11-16-10-8-6-7-9-14(5)13(2,3)4;1-12(14)8-11-15-10-7-5-6-9-13(2,3)4;1-12(14)11-15-10-8-6-5-7-9-13(2,3)4;1-11(14)10-16-9-8-15-7-6-13(5)12(2,3)4;1-11(13)5-7-14-9-10-15-8-6-12(2,3)4;1-11(13)10-15-9-8-14-7-5-6-12(2,3)4;1-11(13)10-14-9-7-5-6-8-12(2,3)4;1-10(12)9-14-8-7-13-6-5-11(2,3)4;1-10(12)13-9-7-5-6-8-11(2,3)4;1-5-7-12-9-10-13-8-6-11(2,3)4;1-9(11)13-8-7-12-6-5-10(2,3)4;1-9(11)5-7-12-8-6-10(2,3)4/h9-13H2,1-4H3;9-12H2,1-4H3;6-11H2,1-5H3;5-11H2,1-4H3;9-11H2,1-4H3;6-10H2,1-5H3;2*5-10H2,1-4H3;5-10H2,1-4H3;5-9H2,1-4H3;5-9H2,1-4H3;5-10H2,1-4H3;5-8H2,1-4H3;5-8H2,1-4H3
InChIKeyFVIVNDLULOUPHO-UHFFFAOYSA-N
XLogP35.25
TPSA412.99 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds88
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002906.38
LogP ≤ 535.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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

Analyze 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane?
The IUPAC name of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane (CID 167570424) is 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane.
What is the SMILES notation for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane?
The canonical SMILES for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane is CC(=O)CCCOCC#CC#CCC(C)(C)C.CC(=O)CCOCC#CC#CCC(C)(C)C.CC(=O)CCOCCC(C)(C)C.CC(=O)CCOCCCCCC(C)(C)C.CC(=O)CCOCCOCCC(C)(C)C.CC(=O)COCC#CC#CCC(C)(C)C.CC(=O)COCCCCCC(C)(C)C.CC(=O)COCCCCCN(C)C(C)(C)C.CC(=O)COCCOCCC(C)(C)C.CC(=O)COCCOCCCC(C)(C)C.CC(=O)COCCOCCN(C)C(C)(C)C.CC(=O)OCCCCCC(C)(C)C.CC(=O)OCCOCCC(C)(C)C.CCCOCCOCCC(C)(C)C.
What is the InChIKey of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane?
The InChIKey is FVIVNDLULOUPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2.C14H20O2.C13H27NO2.C13H26O2.C13H18O2.C12H25NO3.2C12H24O3.C12H24O2.C11H22O3.C11H22O2.C11H24O2.C10H20O3.C10H20O2/c1-14(16)10-9-13-17-12-8-6-5-7-11-15(2,3)4;1-13(15)9-12-16-11-8-6-5-7-10-14(2,3)4;1-12(15)11-16-10-8-6-7-9-14(5)13(2,3)4;1-12(14)8-11-15-10-7-5-6-9-13(2,3)4;1-12(14)11-15-10-8-6-5-7-9-13(2,3)4;1-11(14)10-16-9-8-15-7-6-13(5)12(2,3)4;1-11(13)5-7-14-9-10-15-8-6-12(2,3)4;1-11(13)10-15-9-8-14-7-5-6-12(2,3)4;1-11(13)10-14-9-7-5-6-8-12(2,3)4;1-10(12)9-14-8-7-13-6-5-11(2,3)4;1-10(12)13-9-7-5-6-8-11(2,3)4;1-5-7-12-9-10-13-8-6-11(2,3)4;1-9(11)13-8-7-12-6-5-10(2,3)4;1-9(11)5-7-12-8-6-10(2,3)4/h9-13H2,1-4H3;9-12H2,1-4H3;6-11H2,1-5H3;5-11H2,1-4H3;9-11H2,1-4H3;6-10H2,1-5H3;2*5-10H2,1-4H3;5-10H2,1-4H3;5-9H2,1-4H3;5-9H2,1-4H3;5-10H2,1-4H3;5-8H2,1-4H3;5-8H2,1-4H3.
What are the key properties of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane?
1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane has a molecular weight of 2906.38 g/mol, XLogP of 35.25, 88 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane is sourced from PubChem (CID 167570424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).