SpectraBase Spectrum ID |
3eR4M7RN32D |
Name |
1,2,3,4-Tetrahydro-6-methoxy-1,1,4,4-tetramethyl-5-phenylanthracene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.214015521 u |
Formula |
C25H28O |
InChI |
InChI=1S/C25H28O/c1-24(2)13-14-25(3,4)21-16-19-18(15-20(21)24)11-12-22(26-5)23(19)17-9-7-6-8-10-17/h6-12,15-16H,13-14H2,1-5H3 |
InChIKey |
FEZYNPNHPSDALW-UHFFFAOYSA-N |
Molecular Weight |
344.498 g/mol |
SMILES |
C1(CCC(C=2C=C3C(=C(C=CC3=CC12)OC)C=1C=CC=CC1)(C)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833545 |