SpectraBase Spectrum ID |
6d1IMWpNryA |
Name |
1-[2-(3-Hydroxy-3-methylbut-1-ynyl)-3-methoxy-5-methylphenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22O4 |
InChI |
InChI=1S/C23H22O4/c1-16-14-19(18(22(15-16)27-5)12-13-23(2,3)25)20(24)11-10-17-8-6-7-9-21(17)26-4/h6-9,14-15,25H,1-5H3 |
InChIKey |
ZBZXKUVIOLMSCU-UHFFFAOYSA-N |
Molecular Weight |
362.425 g/mol |
SMILES |
OC(C#Cc1c(C(C#Cc2c(cccc2)OC)=O)cc(cc1OC)C)(C)C |
SPLASH |
splash10-0udi-0009000000-4c0fe63170ba2510c5e6 |
Source of Spectrum |
K1-0-1441-50 |
Synonyms |
1-[2-(3-hydroxy-3-methylbut-1-ynyl)-3-methoxy-5-methylphenyl]-3-(2-methoxyphenyl)-2-propyn-1-one
1-[3-methoxy-5-methyl-2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one |
Wiley ID |
1588558 |