| Name: | 1-((2-(4-(1-METHYLPROPOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE |
| CAS: | 80874-15-3 |
| Synonyms: | 1-((2-(4-(1-METHYLPROPOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE |
| MDL.: | MFCD01761989 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CCC(C)Oc1ccc(cc1)C(C)(C)COCc2cccc(c2)Oc3ccccc3 |
| InChi: | InChI=1S/C27H32O3/c1-5-21(2)29-25-16-14-23(15-17-25)27(3,4)20-28-19-22-10-9-13-26(18-22)30-24-11-7-6-8-12-24/h6-18,21H,5,19-20H2,1-4H3 |
| InChiKey: | InChIKey=ZUMUGQUYHYIFGL-UHFFFAOYSA-N |
1-((2-(4-(1-METHYLPROPOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBEN ZENE
- Description
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