| SpectraBase Spectrum ID |
PLlyLspGHU |
| Name |
(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylhex-5-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-3-15-22(23,4-2)21(20-13-9-6-10-14-20)17-25-18-24-16-19-11-7-5-8-12-19/h3,5-14,21,23H,1,4,15-18H2,2H3/t21-,22+/m1/s1 |
| InChIKey |
BUBOYAXVIKTQMP-YADHBBJMSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
O[C@]([C@@](c1ccccc1)(COCOCc1ccccc1)[H])(CC=C)CC |
| SPLASH |
splash10-0udi-6910000000-2f2dde0449e4d254ba21 |
| Source of Spectrum |
F-51-10358-16 |
| Synonyms |
(2S,3S)-1-[(benzyloxy)methoxy]-3-ethyl-2-phenyl-5-hexen-3-ol |
| Wiley ID |
793485 |
![(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylhex-5-en-3-ol](/api/spectrum/PLlyLspGHU/structure.png?h=300&w=458 "(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylhex-5-en-3-ol")
