C115H177F3O18 — CID 159358941
1-cyclohexyl-4-(2-ethoxyethoxy)benzene;1-ethoxyadamantane;2-ethoxyethoxybenzene;2-(2-ethoxyethoxy)-1,3-di(propan-2-yl)benzene;2-(2-ethoxyethoxy)-1-methyl-3-(trifluoromethyl)benzene;2-ethoxyethylbenzene;2-ethoxyethyl cyclohexanecarboxylate;ethoxymethylbenzene;ethoxymethylcyclohexane;2-ethoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one (PubChem CID 159358941) has the molecular formula C115H177F3O18 and a molecular weight of 1904.66 g/mol. Its IUPAC name is 1-cyclohexyl-4-(2-ethoxyethoxy)benzene;1-ethoxyadamantane;2-ethoxyethoxybenzene;2-(2-ethoxyethoxy)-1,3-di(propan-2-yl)benzene;2-(2-ethoxyethoxy)-1-methyl-3-(trifluoromethyl)benzene;2-ethoxyethylbenzene;2-ethoxyethyl cyclohexanecarboxylate;ethoxymethylbenzene;ethoxymethylcyclohexane;2-ethoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one.
| Compound Name | 1-cyclohexyl-4-(2-ethoxyethoxy)benzene;1-ethoxyadamantane;2-ethoxyethoxybenzene;2-(2-ethoxyethoxy)-1,3-di(propan-2-yl)benzene;2-(2-ethoxyethoxy)-1-methyl-3-(trifluoromethyl)benzene;2-ethoxyethylbenzene;2-ethoxyethyl cyclohexanecarboxylate;ethoxymethylbenzene;ethoxymethylcyclohexane;2-ethoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one |
|---|---|
| PubChem CID | 159358941 |
| Molecular Formula | C115H177F3O18 |
| Molecular Weight | 1904.66 g/mol |
| Exact Mass | 1903.29 |
| IUPAC Name | 1-cyclohexyl-4-(2-ethoxyethoxy)benzene;1-ethoxyadamantane;2-ethoxyethoxybenzene;2-(2-ethoxyethoxy)-1,3-di(propan-2-yl)benzene;2-(2-ethoxyethoxy)-1-methyl-3-(trifluoromethyl)benzene;2-ethoxyethylbenzene;2-ethoxyethyl cyclohexanecarboxylate;ethoxymethylbenzene;ethoxymethylcyclohexane;2-ethoxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one |
| SMILES | CCOC12CC3CC(CC(C3)C1)C2.CCOC1C2CC3C(=O)OC1C3C2.CCOCC1CCCCC1.CCOCCOC(=O)C1CCCCC1.CCOCCOc1c(C(C)C)cccc1C(C)C.CCOCCOc1c(C)cccc1C(F)(F)F.CCOCCOc1ccc(C2CCCCC2)cc1.CCOCCOc1ccccc1.CCOCCc1ccccc1.CCOCc1ccccc1 |
| InChI | InChI=1S/C16H24O2.C16H26O2.C12H15F3O2.C12H20O.C11H20O3.C10H14O3.C10H14O2.C10H14O.C9H18O.C9H12O/c1-2-17-12-13-18-16-10-8-15(9-11-16)14-6-4-3-5-7-14;1-6-17-10-11-18-16-14(12(2)3)8-7-9-15(16)13(4)5;1-3-16-7-8-17-11-9(2)5-4-6-10(11)12(13,14)15;1-2-13-12-6-9-3-10(7-12)5-11(4-9)8-12;1-2-13-8-9-14-11(12)10-6-4-3-5-7-10;1-2-12-8-5-3-6-7(4-5)10(11)13-9(6)8;1-2-11-8-9-12-10-6-4-3-5-7-10;1-2-11-9-8-10-6-4-3-5-7-10;2*1-2-10-8-9-6-4-3-5-7-9/h8-11,14H,2-7,12-13H2,1H3;7-9,12-13H,6,10-11H2,1-5H3;4-6H,3,7-8H2,1-2H3;9-11H,2-8H2,1H3;10H,2-9H2,1H3;5-9H,2-4H2,1H3;3-7H,2,8-9H2,1H3;3-7H,2,8-9H2,1H3;9H,2-8H2,1H3;3-7H,2,8H2,1H3 |
| InChIKey | LIGYOVJBVQFHCK-UHFFFAOYSA-N |
| XLogP | 27.23 |
| TPSA | 181.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 136 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1904.66 |
| LogP ≤ 5 | 27.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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