SpectraBase Spectrum ID |
3EhkmdgQcZS |
Name |
(+)-1-Methoxy-3-{[(1R)-1-methylprop-2-yn-1-yl]oxy}-2-[(2-{[(1R)-1-methylprop-2-yn-1-yl]oxy}phenyl)ethynyl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20O3 |
InChI |
InChI=1S/C23H20O3/c1-6-17(3)25-21-12-9-8-11-19(21)15-16-20-22(24-5)13-10-14-23(20)26-18(4)7-2/h1-2,8-14,17-18H,3-5H3/t17-,18-/m1/s1 |
InChIKey |
RHZONWPWJIBRPU-QZTJIDSGSA-N |
Literature Reference DOI |
10.1002/anie.201108307 |
Molecular Weight |
344.410 g/mol |
SMILES |
c1c(c(C#Cc2ccccc2O[C@@](C#C)(C)[H])c(O[C@@](C#C)(C)[H])cc1)OC |
SPLASH |
splash10-002b-2956000000-0a313ddde714477da85f |
Source of Spectrum |
ACI-51-SMS11-33 |
Synonyms |
1-(((R)-but-3-yn-2-yl)oxy)-2-((2-(((R)-but-3-yn-2-yl)oxy)phenyl)ethynyl)-3-methoxybenzene |
Wiley ID |
1780186 |