Basic Information |
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| Product Name： | [4-[2-[4-(2-CHLOROBENZOYL)OXYPHENYL]PROPAN-2-YL]PHENYL]-2-CHLOROBENZOATE |
| English Synonyms： | [4-[2-[4-(2-CHLOROBENZOYL)OXYPHENYL]PROPAN-2-YL]PHENYL]-2-CHLOROBENZOATE |
| MDL Number.： | MFCD00221797 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CC(C)(c1ccc(cc1)OC(=O)c2ccccc2Cl)c3ccc(cc3)OC(=O)c4ccccc4Cl |
| InChi： | InChI=1S/C29H22Cl2O4/c1-29(2,19-11-15-21(16-12-19)34-27(32)23-7-3-5-9-25(23)30)20-13-17-22(18-14-20)35-28(33)24-8-4-6-10-26(24)31/h3-18H,1-2H3 |
| InChiKey： | InChIKey=OHNLLMKUTCSBOD-UHFFFAOYSA-N |
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中文版![[4-[2-[4-(2-CHLOROBENZOYL)OXYPHENYL]PROPAN-2-YL]PHENYL]-2-CHLOROBENZOATE](http://www.chemcd.com/createImage?smile=CC%28C%29%28c1ccc%28cc1%29OC%28%3DO%29c2ccccc2Cl%29c3ccc%28cc3%29OC%28%3DO%29c4ccccc4Cl&size=web.jpg)