2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium

C73H100F2O14S2 — CID 158416952

About 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium

2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium (PubChem CID 158416952) has the molecular formula C73H100F2O14S2 and a molecular weight of 1303.72 g/mol. Its IUPAC name is 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium.

Molecular Properties

• Compound Name: 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium
• PubChem CID: 158416952
• Molecular Formula: C73H100F2O14S2
• Molecular Weight: 1303.72 g/mol
• Exact Mass: 1302.65
• IUPAC Name: 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium
• SMILES: CCC(C)(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].CCC(C)(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.CCC(C)(C)C(=O)OC1=C(C)C(C)OC1=O.CCC(C)(C)C(=O)Oc1cc(C)c(O)c(C)c1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C20H32O2.C18H15S.C14H20O3.C12H18O4.C9H16F2O5S/c1-5-19(3,4)18(21)22-20(6-2)11-14-10-15(20)17-13-8-7-12(9-13)16(14)17;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-14(4,5)13(16)17-11-7-9(2)12(15)10(3)8-11;1-6-12(4,5)11(14)16-9-7(2)8(3)15-10(9)13;1-5-8(3,4)7(12)16-6(2)9(10,11)17(13,14)15/h12-17H,5-11H2,1-4H3;1-15H;7-8,15H,6H2,1-5H3;8H,6H2,1-5H3;6H,5H2,1-4H3,(H,13,14,15)/q;+1;;;/p-1
• InChIKey: HAAACXHDCRBMJQ-UHFFFAOYSA-M
• XLogP: 16.63
• TPSA: 208.93 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 14
• Rotatable Bonds: 18
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1303.72
LogP ≤ 5	16.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium?

The IUPAC name of 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium (CID 158416952) is 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium.

What is the SMILES notation for 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium?

The canonical SMILES for 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium is CCC(C)(C)C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].CCC(C)(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.CCC(C)(C)C(=O)OC1=C(C)C(C)OC1=O.CCC(C)(C)C(=O)Oc1cc(C)c(O)c(C)c1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium?

The InChIKey is HAAACXHDCRBMJQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H32O2.C18H15S.C14H20O3.C12H18O4.C9H16F2O5S/c1-5-19(3,4)18(21)22-20(6-2)11-14-10-15(20)17-13-8-7-12(9-13)16(14)17;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-14(4,5)13(16)17-11-7-9(2)12(15)10(3)8-11;1-6-12(4,5)11(14)16-9-7(2)8(3)15-10(9)13;1-5-8(3,4)7(12)16-6(2)9(10,11)17(13,14)15/h12-17H,5-11H2,1-4H3;1-15H;7-8,15H,6H2,1-5H3;8H,6H2,1-5H3;6H,5H2,1-4H3,(H,13,14,15)/q;+1;;;/p-1.

What are the key properties of 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium?

2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium has a molecular weight of 1303.72 g/mol, XLogP of 16.63, 18 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(2,3-dimethyl-5-oxo-2H-furan-4-yl) 2,2-dimethylbutanoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-3,5-dimethylphenyl) 2,2-dimethylbutanoate;triphenylsulfanium is sourced from PubChem (CID 158416952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).