| SpectraBase Spectrum ID |
8RyiG5nhXOm |
| Name |
(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-3-hepta-1,6-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O2Si |
| InChI |
InChI=1S/C22H36O2Si/c1-18(2)25(19(3)4,20(5)6)24-17-11-10-14-22(23)16-15-21-12-8-7-9-13-21/h7-9,11-13,15-20,22-23H,10,14H2,1-6H3/b16-15+,17-11+/t22-/m0/s1 |
| InChIKey |
HNEMVEKCFVZLNR-PTTDZUBWSA-N |
| Molecular Weight |
360.613 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(CC\C=C\O[Si](C(C)C)(C(C)C)C(C)C)[H] |
| SPLASH |
splash10-0fsi-0901000000-b305aa1dae166c9df0d7 |
| Source of Spectrum |
J-60-3316-8 |
| Synonyms |
(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-hepta-1,6-dien-3-ol
(1E,3S,6E)-1-phenyl-7-triisopropylsilyloxy-hepta-1,6-dien-3-ol |
| Wiley ID |
1348596 |
