4,4′-[(2-Bromo-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis[phenol]
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Basic information
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| Smiles | OC1=CC=C(/C=C/C2C=CC(/C=C/C3C=CC(O)=CC=3)=CC=2Br)C=C1 |
| Inchi | InChI=1S/C22H17BrO2/c23-22-15-18(2-1-16-5-11-20(24)12-6-16)4-10-19(22)9-3-17-7-13-21(25)14-8-17/h1-15,24-25H/b2-1+,9-3+ |
| InchiKey | OXPHQQMZTXMEGO-RJTULKDBSA-N |
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