C68H142O11 — CID 159888047
7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol (PubChem CID 159888047) has the molecular formula C68H142O11 and a molecular weight of 1135.87 g/mol. Its IUPAC name is 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol.
| Compound Name | 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol |
|---|---|
| PubChem CID | 159888047 |
| Molecular Formula | C68H142O11 |
| Molecular Weight | 1135.87 g/mol |
| Exact Mass | 1135.06 |
| IUPAC Name | 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol |
| SMILES | CC(CCO)CCCC(C)(C)OCCC(C)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCOC(C)(C)CCCC(C)CCO |
| InChI | InChI=1S/2C26H54O4.C16H34O3/c1-23(15-20-28)13-11-18-26(5,6)30-22-16-24(2)14-12-17-25(3,4)29-21-10-8-7-9-19-27;1-23(15-19-27)13-11-17-25(3,4)29-21-9-7-8-10-22-30-26(5,6)18-12-14-24(2)16-20-28;1-15(10-13-18)9-8-11-16(2,3)19-14-7-5-4-6-12-17/h2*23-24,27-28H,7-22H2,1-6H3;15,17-18H,4-14H2,1-3H3 |
| InChIKey | NUJSCLMLEXQTHO-UHFFFAOYSA-N |
| XLogP | 16.55 |
| TPSA | 167.53 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 79 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1135.87 |
| LogP ≤ 5 | 16.55 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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