| SpectraBase Spectrum ID |
4Xrgc0NZUX0 |
| Name |
7-Benzyloxy-5-diphenyphosphinoyl-3-methylnon-2-en-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35O3P |
| InChI |
InChI=1S/C29H35O3P/c1-4-23(3)29(30)28(21-25(5-2)32-22-24-15-9-6-10-16-24)33(31,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h4,6-20,25,28-30H,5,21-22H2,1-3H3/b23-4+ |
| InChIKey |
LPPBROGFQKZGBO-QFSHWATDSA-N |
| Molecular Weight |
462.570 g/mol |
| SMILES |
OC(C(P(=O)(c1ccccc1)c1ccccc1)CC(OCc1ccccc1)CC)\C(=C\C)C |
| SPLASH |
splash10-03di-0020900000-cff847218852d7cc0eb7 |
| Source of Spectrum |
KC-0-1976-38 |
| Synonyms |
(2E)-7-(benzyloxy)-5-(diphenylphosphoryl)-3-methyl-2-nonen-4-ol |
| Wiley ID |
828515 |
