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| Name： | 1-((2-(4-(1-METHYLETHENYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE |
| CAS： | 80853-90-3 |
| Synonyms： | 1-((2-(4-(1-METHYLETHENYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE |
| MDL.： | MFCD01761980 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(=C)c1ccc(cc1)C(C)(C)COCc2cccc(c2)Oc3ccccc3 |
| InChi： | InChI=1S/C26H28O2/c1-20(2)22-13-15-23(16-14-22)26(3,4)19-27-18-21-9-8-12-25(17-21)28-24-10-6-5-7-11-24/h5-17H,1,18-19H2,2-4H3 |
| InChiKey： | InChIKey=LINWNNQVNTVMSD-UHFFFAOYSA-N |