| SpectraBase Spectrum ID |
HwT5gnurUbO |
| Name |
2,4-bis(3-Methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol, 2ac derivative |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.245709571 u |
| Formula |
C28H34O4 |
| InChI |
InChI=1S/C28H34O4/c1-19(2)12-16-25-24(15-14-23-10-8-7-9-11-23)18-27(31-21(5)29)26(17-13-20(3)4)28(25)32-22(6)30/h7-13,18H,14-17H2,1-6H3 |
| InChIKey |
COHKGLMMPKLSAA-UHFFFAOYSA-N |
| Molecular Weight |
434.576 g/mol |
| SMILES |
C1(=C(C(=C(C(=C1)CCC1=CC=CC=C1)CC=C(C)C)OC(=O)C)CC=C(C)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944621 |
