| SpectraBase Spectrum ID |
40oF0uFv0td |
| Name |
(R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c1-5-9-21(17-11-7-13-19(15-17)23-3)25-22(10-6-2)18-12-8-14-20(16-18)24-4/h5-8,11-16,21-22H,1-2,9-10H2,3-4H3/t21-,22?/m1/s1 |
| InChIKey |
HRHQVFSMVZLSSP-ZMFCMNQTSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
C(O[C@@](c1cc(OC)ccc1)(CC=C)[H])(c1cc(OC)ccc1)CC=C |
| SPLASH |
splash10-03di-0902000000-87acf66778827bc05768 |
| Source of Spectrum |
SO-0-1825-3 |
| Synonyms |
1-methoxy-3-((1R)-1-{[1-(3-methoxyphenyl)-3-butenyl]oxy}-3-butenyl)benzene
Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether |
| Wiley ID |
876077 |
![(R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether](/api/spectrum/40oF0uFv0td/structure.png?h=300&w=458 "(R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether")
