| SpectraBase Spectrum ID |
8gnZQB33554 |
| Name |
1-Bromo-2-(2'-oxa-5'-phenyl-4'(E)-pentenyl)-4-oxa-6-(E)-benzylidenecyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21BrO2 |
| InChI |
InChI=1S/C22H21BrO2/c23-22-20(14-19-10-5-2-6-11-19)15-25-17-21(22)16-24-13-7-12-18-8-3-1-4-9-18/h1-12,14H,13,15-17H2/b12-7+,20-14+ |
| InChIKey |
JIBMTDPPWAYGNG-LPFYXSTISA-N |
| Molecular Weight |
397.312 g/mol |
| SMILES |
C=1(\C(COCC1COC\C=C\c1ccccc1)=C\c1ccccc1)Br |
| SPLASH |
splash10-014i-0900000000-26feafb983b0c4a7db24 |
| Source of Spectrum |
J-65-8541-60 |
| Synonyms |
(5E)-4-bromo-5-(phenylmethylene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran
(5E)-5-benzylidene-4-bromo-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran
(5E)-5-benzylidene-4-bromo-3-[[(E)-cinnamyl]oxymethyl]-2H-pyran
(5E)-4-bromanyl-5-(phenylmethylidene)-3-[[(E)-3-phenylprop-2-enoxy]methyl]-2H-pyran |
| Wiley ID |
1533853 |
