| Name： | 1-OCTANOL, 8-[4-(PHENYLMETHOXY)PHENOXY]- |
| CAS： | 519186-18-6 |
| Synonyms： | 8-[4-(PHENYLMETHOXY)PHENOXY]-1-OCTANOL ; 1-OCTANOL, 8-[4-(PHENYLMETHOXY)PHENOXY]- |
| MDL.： | MFCD12025099 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)COc2ccc(cc2)OCCCCCCCCO |
| InChi： | InChI=1S/C21H28O3/c22-16-8-3-1-2-4-9-17-23-20-12-14-21(15-13-20)24-18-19-10-6-5-7-11-19/h5-7,10-15,22H,1-4,8-9,16-18H2 |
| InChiKey： | InChIKey=MXZHEKRLIQQOHP-UHFFFAOYSA-N |
1-OCTANOL, 8-[4-(PHENYLMETHOXY)PHENOXY]-
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