| SpectraBase Spectrum ID |
2WMallinDVu |
| Name |
(Ss,S)-(E)-2-(p-Tolylsulfinyl)-1-(triphenylsilyl)-1-octen-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H36O2SSi |
| InChI |
InChI=1S/C33H36O2SSi/c1-3-4-8-21-32(34)33(36(35)28-24-22-27(2)23-25-28)26-37(29-15-9-5-10-16-29,30-17-11-6-12-18-30)31-19-13-7-14-20-31/h5-7,9-20,22-26,32,34H,3-4,8,21H2,1-2H3/b33-26+/t32-,36?/m0/s1 |
| InChIKey |
MTMYWRIOQUPDCX-BXMUEYKZSA-N |
| Molecular Weight |
524.794 g/mol |
| SMILES |
O[C@](\C(=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1)[S@](c1ccc(cc1)C)=O)(CCCCC)[H] |
| SPLASH |
splash10-0002-0930000000-7a4b74ff92bf0ac3c49d |
| Source of Spectrum |
J-67-646-4 |
| Synonyms |
(1E,3S)-2-[(4-methylphenyl)sulfinyl]-1-(triphenylsilyl)-1-octen-3-ol |
| Wiley ID |
1569029 |
