| SpectraBase Spectrum ID |
BE5P230FtM0 |
| Name |
Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, (E)- |
| CAS Registry Number |
17676-24-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+ |
| InChIKey |
VEAUNWQYYMXIRB-ZZXKWVIFSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
Oc1ccc(\C=C\C(c2ccc(cc2)O)C=C)cc1 |
| SPLASH |
splash10-0zfr-5950000000-d662f2558f2d29d1375a |
| Source of Spectrum |
T-67-3465-0 |
| Synonyms |
4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
cis-Hinokiresinol
Hinokiresinol
Phenol, 4,4'-(3-vinylpropenylene)di-, (E)- |
| Wiley ID |
35638 |
