SpectraBase Spectrum ID |
2MrLZQ85urA |
Name |
(E)-.alpha.-[4-Cyclohexyl-3-(phenylthio)-3-(trimethylsilyl)-1-butenyl]-.alpha.-phenylbenzenemethanol |
CAS Registry Number |
79409-78-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H40OSSi |
InChI |
InChI=1S/C32H40OSSi/c1-35(2,3)31(26-27-16-8-4-9-17-27,34-30-22-14-7-15-23-30)24-25-32(33,28-18-10-5-11-19-28)29-20-12-6-13-21-29/h5-7,10-15,18-25,27,33H,4,8-9,16-17,26H2,1-3H3/b25-24+ |
InChIKey |
WNMODZSQMPCBOJ-OCOZRVBESA-N |
Molecular Weight |
500.816 g/mol |
SMILES |
OC(\C=C\C(Sc1ccccc1)([Si](C)(C)C)CC1CCCCC1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0ac0-7500900000-6124d1862445617bcd35 |
Source of Spectrum |
J-46-5186-0 |
Synonyms |
(2E)-5-cyclohexyl-1,1-diphenyl-4-(phenylsulfanyl)-4-(trimethylsilyl)-2-penten-1-ol
(E)-5-cyclohexyl-1,1-diphenyl-4-(phenylthio)-4-trimethylsilyl-2-penten-1-ol
(E)-5-cyclohexyl-1,1-diphenyl-4-phenylsulfanyl-4-trimethylsilylpent-2-en-1-ol
(E)-5-cyclohexyl-1,1-diphenyl-4-phenylsulfanyl-4-trimethylsilyl-pent-2-en-1-ol |
Wiley ID |
1398953 |