| SpectraBase Spectrum ID |
2Z4eX2ve1Hf |
| Name |
(E,E)-1,4-Di-(4-phenoxyphenyl)-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c1-3-11-25(12-4-1)29-27-19-15-23(16-20-27)9-7-8-10-24-17-21-28(22-18-24)30-26-13-5-2-6-14-26/h1-22H/b9-7+,10-8+ |
| InChIKey |
XCDSEYHZKHGNKA-FIFLTTCUSA-N |
| Literature Reference DOI |
10.1002/adsc.201000350 |
| Molecular Weight |
390.482 g/mol |
| SMILES |
c1cc(ccc1Oc1ccccc1)\C=C\C=C\c1ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-0f6x-0059000000-8be509bcd03e53f628c6 |
| Source of Spectrum |
ASC-352-2411/SM15-15_2 |
| Synonyms |
(1E,3E)-1,4-bis(4-phenoxyphenyl)buta-1,3-diene |
| Wiley ID |
1763991 |
