SpectraBase Spectrum ID |
7yXgvl4XYvW |
Name |
(-)-Methyl 4-{[(1R)-1-methylprop-2-yn-1-yl]oxy}-3-[(2-{[(1R)-1-methylprop-2-yn-1-yl]oxy}phenyl)ethynyl]benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20O4 |
InChI |
InChI=1S/C24H20O4/c1-6-17(3)27-22-11-9-8-10-19(22)12-13-20-16-21(24(25)26-5)14-15-23(20)28-18(4)7-2/h1-2,8-11,14-18H,3-5H3/t17-,18-/m1/s1 |
InChIKey |
NCZGSYUNGIJANZ-QZTJIDSGSA-N |
Literature Reference DOI |
10.1002/anie.201108307 |
Molecular Weight |
372.420 g/mol |
SMILES |
c1(C(=O)OC)ccc(c(C#Cc2ccccc2O[C@@](C#C)(C)[H])c1)O[C@@](C#C)(C)[H] |
SPLASH |
splash10-0api-1559000000-7563101cdfd361094810 |
Source of Spectrum |
ACI-51-SMS23-48 |
Synonyms |
Methyl 4-(((R)-but-3-yn-2-yl)oxy)-3-((2-(((R)-but-3-yn-2-yl)oxy)phenyl)ethynyl)benzoate |
Wiley ID |
1780198 |