| SpectraBase Spectrum ID |
Atfck3QuZ9h |
| Name |
2-(3-Phenylallyl)-5-N-pentadecylphenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.339216036 u |
| Formula |
C30H44O |
| InChI |
InChI=1S/C30H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-21-28-24-25-29(30(31)26-28)23-18-22-27-19-16-14-17-20-27/h14,16-20,22,24-26,31H,2-13,15,21,23H2,1H3/b22-18+ |
| InChIKey |
DIENKFMKWOGSMB-RELWKKBWSA-N |
| Molecular Weight |
420.681 g/mol |
| SMILES |
C=1(C(=CC=C(C1)CCCCCCCCCCCCCCC)C\C=C\C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910636 |
