C122H164F10O28S — CID 158759373
1-tert-butyl-4-methylbenzene;2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]benzene;1-fluoro-4-methoxy-5-(2-methoxyethoxy)-2-methylbenzene;1-(2-methoxyethoxy)-4-methyl-2-(trifluoromethyl)benzene;2-methoxy-1-(2-methoxyethoxy)-4-methylbenzene;2-methoxy-4-methyl-1-(2-methylsulfonylethoxy)benzene;(2R)-3-(2-methoxy-4-methylphenoxy)propane-1,2-diol;3-(2-methoxy-4-methylphenoxy)propan-1-ol;3-(2-methoxy-4-methylphenyl)oxetan-3-ol;2-methoxy-4-methyl-1-[2-(trifluoromethoxy)ethoxy]benzene;3-[4-methyl-2-(trifluoromethyl)phenoxy]oxetane (PubChem CID 158759373) has the molecular formula C122H164F10O28S and a molecular weight of 2300.67 g/mol. Its IUPAC name is 1-tert-butyl-4-methylbenzene;2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]benzene;1-fluoro-4-methoxy-5-(2-methoxyethoxy)-2-methylbenzene;1-(2-methoxyethoxy)-4-methyl-2-(trifluoromethyl)benzene;2-methoxy-1-(2-methoxyethoxy)-4-methylbenzene;2-methoxy-4-methyl-1-(2-methylsulfonylethoxy)benzene;(2R)-3-(2-methoxy-4-methylphenoxy)propane-1,2-diol;3-(2-methoxy-4-methylphenoxy)propan-1-ol;3-(2-methoxy-4-methylphenyl)oxetan-3-ol;2-methoxy-4-methyl-1-[2-(trifluoromethoxy)ethoxy]benzene;3-[4-methyl-2-(trifluoromethyl)phenoxy]oxetane.
| Compound Name | 1-tert-butyl-4-methylbenzene;2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]benzene;1-fluoro-4-methoxy-5-(2-methoxyethoxy)-2-methylbenzene;1-(2-methoxyethoxy)-4-methyl-2-(trifluoromethyl)benzene;2-methoxy-1-(2-methoxyethoxy)-4-methylbenzene;2-methoxy-4-methyl-1-(2-methylsulfonylethoxy)benzene;(2R)-3-(2-methoxy-4-methylphenoxy)propane-1,2-diol;3-(2-methoxy-4-methylphenoxy)propan-1-ol;3-(2-methoxy-4-methylphenyl)oxetan-3-ol;2-methoxy-4-methyl-1-[2-(trifluoromethoxy)ethoxy]benzene;3-[4-methyl-2-(trifluoromethyl)phenoxy]oxetane |
|---|---|
| PubChem CID | 158759373 |
| Molecular Formula | C122H164F10O28S |
| Molecular Weight | 2300.67 g/mol |
| Exact Mass | 2299.10 |
| IUPAC Name | 1-tert-butyl-4-methylbenzene;2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]benzene;1-fluoro-4-methoxy-5-(2-methoxyethoxy)-2-methylbenzene;1-(2-methoxyethoxy)-4-methyl-2-(trifluoromethyl)benzene;2-methoxy-1-(2-methoxyethoxy)-4-methylbenzene;2-methoxy-4-methyl-1-(2-methylsulfonylethoxy)benzene;(2R)-3-(2-methoxy-4-methylphenoxy)propane-1,2-diol;3-(2-methoxy-4-methylphenoxy)propan-1-ol;3-(2-methoxy-4-methylphenyl)oxetan-3-ol;2-methoxy-4-methyl-1-[2-(trifluoromethoxy)ethoxy]benzene;3-[4-methyl-2-(trifluoromethyl)phenoxy]oxetane |
| SMILES | COCCOc1cc(F)c(C)cc1OC.COCCOc1ccc(C)cc1C(F)(F)F.COCCOc1ccc(C)cc1OC.COc1cc(C)ccc1C1(O)COC1.COc1cc(C)ccc1OCCCO.COc1cc(C)ccc1OCCOC(F)(F)F.COc1cc(C)ccc1OCCS(C)(=O)=O.COc1cc(C)ccc1OC[C@H](O)CO.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(OC(C)(C)C)c(C)c1.Cc1ccc(OC2COC2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C12H18O.C11H13F3O3.C11H11F3O2.C11H13F3O2.C11H15FO3.C11H16O4S.C11H16O4.C11H14O3.2C11H16O3.C11H16/c1-9-6-7-11(10(2)8-9)13-12(3,4)5;1-8-3-4-9(10(7-8)15-2)16-5-6-17-11(12,13)14;1-7-2-3-10(16-8-5-15-6-8)9(4-7)11(12,13)14;1-8-3-4-10(16-6-5-15-2)9(7-8)11(12,13)14;1-8-6-10(14-3)11(7-9(8)12)15-5-4-13-2;1-9-4-5-10(11(8-9)14-2)15-6-7-16(3,12)13;1-8-3-4-10(11(5-8)14-2)15-7-9(13)6-12;1-8-3-4-9(10(5-8)13-2)11(12)6-14-7-11;1-9-4-5-10(11(8-9)13-3)14-7-6-12-2;1-9-4-5-10(11(8-9)13-2)14-7-3-6-12;1-9-5-7-10(8-6-9)11(2,3)4/h6-8H,1-5H3;3-4,7H,5-6H2,1-2H3;2-4,8H,5-6H2,1H3;3-4,7H,5-6H2,1-2H3;6-7H,4-5H2,1-3H3;4-5,8H,6-7H2,1-3H3;3-5,9,12-13H,6-7H2,1-2H3;3-5,12H,6-7H2,1-2H3;4-5,8H,6-7H2,1-3H3;4-5,8,12H,3,6-7H2,1-2H3;5-8H,1-4H3/t;;;;;;9-;;;;/m......1..../s1 |
| InChIKey | IOLUZJUDAGRUCY-GTQBAPSISA-N |
| XLogP | 24.87 |
| TPSA | 318.12 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 161 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2300.67 |
| LogP ≤ 5 | 24.87 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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