| SpectraBase Spectrum ID |
7aBiHU0Axn2 |
| Name |
2-[(E)-2-(2,5-dihexylphenyl)ethenyl]benzene-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O2 |
| InChI |
InChI=1S/C26H36O2/c1-3-5-7-9-11-21-13-14-22(12-10-8-6-4-2)23(19-21)15-16-24-20-25(27)17-18-26(24)28/h13-20,27-28H,3-12H2,1-2H3/b16-15+ |
| InChIKey |
CCYLNNYFFIKVKV-FOCLMDBBSA-N |
| Molecular Weight |
380.572 g/mol |
| SMILES |
Oc1cc(c(cc1)O)\C=C\c1c(ccc(c1)CCCCCC)CCCCCC |
| SPLASH |
splash10-001i-0009000000-432b0b0c68e269a5725e |
| Source of Spectrum |
K1-2001-3310-6 |
| Synonyms |
2-[(E)-2-(2,5-dihexylphenyl)vinyl]benzene-1,4-diol
2-[(E)-2-(2,5-dihexylphenyl)vinyl]hydroquinone |
| Wiley ID |
814167 |
![2-[(E)-2-(2,5-dihexylphenyl)ethenyl]benzene-1,4-diol](/api/spectrum/7aBiHU0Axn2/structure.png?h=300&w=458 "2-[(E)-2-(2,5-dihexylphenyl)ethenyl]benzene-1,4-diol")
