Basic Information |
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| Product Name： | 2-(2-PHENETHOXYPHENOXY)-2-PHENYLETHANOL |
| English Synonyms： | 2-(2-PHENETHOXYPHENOXY)-2-PHENYLETHANOL |
| MDL Number.： | MFCD20487879 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)CCOc2ccccc2OC(CO)c3ccccc3 |
| InChi： | InChI=1S/C22H22O3/c23-17-22(19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)24-16-15-18-9-3-1-4-10-18/h1-14,22-23H,15-17H2 |
| InChiKey： | InChIKey=NBBLAPGFHZXZKA-UHFFFAOYSA-N |
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