| SpectraBase Spectrum ID |
ARbtVtIZXin |
| Name |
(Ss,R)-(E)-4,4-Dimethyl-2-(p-tolylsulfinyl)-1-(triphenylsilyl)-1-penten-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34O2SSi |
| InChI |
InChI=1S/C32H34O2SSi/c1-25-20-22-26(23-21-25)35(34)30(31(33)32(2,3)4)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,31,33H,1-4H3/b30-24+/t31-,35?/m0/s1 |
| InChIKey |
CLTXTUJEZWFCGB-ZLXYVYKWSA-N |
| Molecular Weight |
510.767 g/mol |
| SMILES |
O[C@@](\C(=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1)[S@](c1ccc(cc1)C)=O)(C(C)(C)C)[H] |
| SPLASH |
splash10-0002-0900000000-4a07112a582a20a41211 |
| Source of Spectrum |
J-67-646-4 |
| Synonyms |
(1E,3R)-4,4-dimethyl-2-[(4-methylphenyl)sulfinyl]-1-(triphenylsilyl)-1-penten-3-ol |
| Wiley ID |
1569026 |
