| SpectraBase Spectrum ID |
2DCuCCv5ZQG |
| Name |
5-[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]benzene-1,3-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H48O5 |
| InChI |
InChI=1S/C32H48O5/c1-4-7-10-13-18-35-30-23-27(17-16-26-21-28(33)25-29(34)22-26)24-31(36-19-14-11-8-5-2)32(30)37-20-15-12-9-6-3/h16-17,21-25,33-34H,4-15,18-20H2,1-3H3/b17-16+ |
| InChIKey |
OXPCACRNIMCARY-WUKNDPDISA-N |
| Molecular Weight |
512.731 g/mol |
| SMILES |
Oc1cc(cc(c1)\C=C\c1cc(c(c(c1)OCCCCCC)OCCCCCC)OCCCCCC)O |
| SPLASH |
splash10-0006-9000000000-fa5d4df85c146be35c5c |
| Source of Spectrum |
J-62-4825-4 |
| Synonyms |
5-[(E)-2-(3,4,5-trihexoxyphenyl)vinyl]benzene-1,3-diol
5-[(E)-2-(3,4,5-trihexoxyphenyl)vinyl]resorcinol |
| Wiley ID |
1400900 |
![5-[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]benzene-1,3-diol](/api/spectrum/2DCuCCv5ZQG/structure.png?h=300&w=458 "5-[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]benzene-1,3-diol")
