| SpectraBase Spectrum ID |
AE8AbL5qmiv |
| Name |
1-(2-Chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClO3 |
| InChI |
InChI=1S/C19H21ClO3/c1-3-7-16-17(22-13-12-20)10-11-18(21-2)19(16)23-14-15-8-5-4-6-9-15/h3-6,8-11H,1,7,12-14H2,2H3 |
| InChIKey |
RJHNVPZATKZNGA-UHFFFAOYSA-N |
| Molecular Weight |
332.827 g/mol |
| SMILES |
c1(c(c(c(cc1)OC)OCc1ccccc1)CC=C)OCCCl |
| SPLASH |
splash10-0006-9243000000-650e21be9950c9f489e1 |
| Source of Spectrum |
O1-63-1777-6 |
| Synonyms |
1-(2-Chloroethyloxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enyl-benzene
2-Allyl-3-benzoxy-1-(2-chloroethoxy)-4-methoxy-benzene |
| Wiley ID |
1592701 |
