| SpectraBase Spectrum ID |
OAe5akwvQ |
| Name |
Bis(1-phenylbut-3-en-1-yl) ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-3-11-19(17-13-7-5-8-14-17)21-20(12-4-2)18-15-9-6-10-16-18/h3-10,13-16,19-20H,1-2,11-12H2 |
| InChIKey |
PNBXFKSKSDOJGI-UHFFFAOYSA-N |
| Molecular Weight |
278.395 g/mol |
| SMILES |
C(OC(CC=C)c1ccccc1)(CC=C)c1ccccc1 |
| SPLASH |
splash10-001l-9800000000-85be493b0dfa44a42b75 |
| Source of Spectrum |
C-119-12134-7 |
| Synonyms |
bis(1-phenyl-3-butenyl) ether
{1-[(1-phenyl-3-butenyl)oxy]-3-butenyl}benzene |
| Wiley ID |
760662 |
