SpectraBase Spectrum ID |
9bgmpzIwbRM |
Name |
Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-3-methoxy-5-(2-phenylethyl)-, (E)-, methyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.255880333 u |
Formula |
C26H34O2 |
InChI |
InChI=1S/C26H34O2/c1-20(2)10-9-11-21(3)14-17-24-25(27-4)18-23(19-26(24)28-5)16-15-22-12-7-6-8-13-22/h6-8,10,12-14,18-19H,9,11,15-17H2,1-5H3/b21-14+ |
InChIKey |
DULRKPPNXUJGTN-KGENOOAVSA-N |
Molecular Weight |
378.556 g/mol |
SMILES |
C1(=C(C(=CC(=C1)CCC1=CC=CC=C1)OC)C\C=C\(CCC=C(C)C)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863404 |