| SpectraBase Spectrum ID |
754CP4U3K4j |
| Name |
Trans-3,3'-(3-hexene-3,4-diyl)bis[6-hydroxybenzyl alcohol], tetraacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.209717982 u |
| Formula |
C28H32O8 |
| InChI |
InChI=1S/C28H32O8/c1-7-25(21-9-11-27(35-19(5)31)23(13-21)15-33-17(3)29)26(8-2)22-10-12-28(36-20(6)32)24(14-22)16-34-18(4)30/h9-14H,7-8,15-16H2,1-6H3/b26-25+ |
| InChIKey |
FVBYNOAMSUMHHZ-OCEACIFDSA-N |
| Molecular Weight |
496.556 g/mol |
| SMILES |
C=1(\C(=C\(C=2C=CC(=C(C2)COC(=O)C)OC(=O)C)CC)CC)C=C(C(=CC1)OC(=O)C)COC(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.911993 |
![Trans-3,3'-(3-hexene-3,4-diyl)bis[6-hydroxybenzyl alcohol], tetraacetate](/api/spectrum/754CP4U3K4j/structure.png?h=300&w=458 "Trans-3,3'-(3-hexene-3,4-diyl)bis[6-hydroxybenzyl alcohol], tetraacetate")
