| SpectraBase Spectrum ID |
ClVIgUUeDqS |
| Name |
(E)-1-(3'-Ethoxy-4'-methoxyphenyl)-3-hydroxy-5-phenyl-4-penten-1-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c1-3-23-20-15-17(11-14-19(20)22-2)10-13-18(21)12-9-16-7-5-4-6-8-16/h4-9,11-12,14-15,18,21H,3H2,1-2H3/b12-9+ |
| InChIKey |
NVGHWCIGDNVAPU-FMIVXFBMSA-N |
| Molecular Weight |
308.377 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C#Cc1cc(OCC)c(cc1)OC |
| SPLASH |
splash10-0a4i-0009000000-90d42786b54fc50cbf77 |
| Source of Spectrum |
F6-138-17-6 |
| Synonyms |
(1E)-5-(3-ethoxy-4-methoxyphenyl)-1-phenyl-1-penten-4-yn-3-ol |
| Wiley ID |
1612253 |
