TL;DR: 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- (CAS 102616-11-5) is a chemical compound with molecular formula C17H26O2 and molecular weight 262.19327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E,2R,3R)-3,7-dimethyl-2-phenylmethoxyoct-4-en-1-ol
Also Known As: 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-, (E,2R,3R)-3,7-dimethyl-2-phenylmethoxyoct-4-en-1-ol, (E,2S,3R)-3,7-dimethyl-2-phenylmethoxy-oct-4-en-1-ol
| Molecular Formula | C17H26O2 |
| Molecular Weight | 262.19327 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 262.19327 Da |
| Heavy Atoms | 19 |
| Complexity | 242.0 |
| SMILES | C[C@H](/C=C/CC(C)C)[C@H](CO)OCC1=CC=CC=C1 |
| InChIKey | JHINCOJAIQHSEB-FUZMGVLZSA-N |
The XLogP value of 3.8 indicates that 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is 102616-11-5.
The molecular formula of 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is C17H26O2.
The molecular weight of 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is 262.19327 g/mol.
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