(Z)-3-phenyl-8-(tributylstannyl)oct-6-en-1-ol
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Basic information
| Inchi | InChI=1S/C14H19O.3C4H9.Sn/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13;3*1-3-4-2;/h2-4,6-7,9-10,14-15H,1,5,8,11-12H2;3*1,3-4H2,2H3;/b3-2-;;;; |
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| Smiles | OCCC(C1=CC=CC=C1)CC/C=C\C[Sn](CCCC)(CCCC)CCCC |
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| InchiKey | MKFNMXNTNJKCFL-RFTJRDPSSA-N |
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