| SpectraBase Spectrum ID |
DR4CXiTDRHJ |
| Name |
Benzenemethanol, .alpha.-[1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)pentyl]-, [1S-[1R*(S*),2R*,3R*]]- |
| CAS Registry Number |
133604-07-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O3 |
| InChI |
InChI=1S/C29H34O3/c1-3-27(29(30)26-17-11-6-12-18-26)23(2)28(32-22-25-15-9-5-10-16-25)19-20-31-21-24-13-7-4-8-14-24/h3-18,23,27-30H,1,19-22H2,2H3/t23-,27?,28-,29?/m0/s1 |
| InChIKey |
ZRSHHKACSSMVEA-NQPGBFFQSA-N |
| Molecular Weight |
430.588 g/mol |
| SMILES |
OC(C([C@@]([C@@](OCc1ccccc1)(CCOCc1ccccc1)[H])(C)[H])C=C)c1ccccc1 |
| SPLASH |
splash10-0006-9100000000-dc8c0c876a3143a37536 |
| Source of Spectrum |
C-113-4225-32 |
| Synonyms |
(3S,4S,5s/r,6r/s)-1,3-di-O-benzyl-4-methyl-6-phenyl-5-vinyl-hexane-1,3,6-triol
2-[(1S,2S)-2,4-bis(benzyloxy)-1-methylbutyl]-1-phenyl-3-buten-1-ol |
| Wiley ID |
1381799 |
![Benzenemethanol, .alpha.-[1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)pentyl]-, [1S-[1R*(S*),2R*,3R*]]-](/api/spectrum/DR4CXiTDRHJ/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)pentyl]-, [1S-[1R*(S*),2R*,3R*]]-")
