| SpectraBase Spectrum ID |
FeJ9hBFA6JJ |
| Name |
2-(4-Methoxy-2,3-dimethylbut-2-enyl)-4-phenyl-2H-1-benzothiopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24OS |
| InChI |
InChI=1S/C22H24OS/c1-16(17(2)15-23-3)13-19-14-21(18-9-5-4-6-10-18)20-11-7-8-12-22(20)24-19/h4-12,14,19H,13,15H2,1-3H3/b17-16+ |
| InChIKey |
VGHOIDMCMJIVQX-WUKNDPDISA-N |
| Molecular Weight |
336.493 g/mol |
| SMILES |
C=1(c2c(cccc2)SC(C1)C\C(=C\(COC)C)C)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-68de0aee01f565347016 |
| Source of Spectrum |
KC-0-2233-5 |
| Synonyms |
(2E)-2,3-dimethyl-4-(4-phenyl-2H-1-benzothiopyran-2-yl)-2-butenyl methyl ether
2-[(2E)-4-methoxy-2,3-dimethyl-2-butenyl]-4-phenyl-2H-1-benzothiopyran |
| Wiley ID |
786326 |
