SpectraBase Spectrum ID |
Ke5UtDWPBPL |
Name |
1,2-bis(2',5'-Dimethoxy-4'-p-tolyl-methyl)-3,4,5,6-tetramethylbenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
462.277009700 u |
Formula |
C30H38O4 |
InChI |
InChI=1S/C30H38O4/c1-17-11-29(33-9)23(15-27(17)31-7)13-25-21(5)19(3)20(4)22(6)26(25)14-24-16-28(32-8)18(2)12-30(24)34-10/h11-12,15-16H,13-14H2,1-10H3 |
InChIKey |
RARJVSCMFKMYGE-UHFFFAOYSA-N |
Molecular Weight |
462.630 g/mol |
SMILES |
C1(=C(C(=C(C)C(=C1C)C)C)CC1=C(C=C(C)C(=C1)OC)OC)CC=1C(=CC(C)=C(C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974449 |