SpectraBase Spectrum ID |
GkXCoeCeIeD |
Name |
bis[4-(3,4,5-Trimethoxyphenoxy)phenyl]methanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
546.188982537 u |
Formula |
C31H30O9 |
InChI |
InChI=1S/C31H30O9/c1-33-25-15-23(16-26(34-2)30(25)37-5)39-21-11-7-19(8-12-21)29(32)20-9-13-22(14-10-20)40-24-17-27(35-3)31(38-6)28(18-24)36-4/h7-18H,1-6H3 |
InChIKey |
RHLKLVSNVAQSSI-UHFFFAOYSA-N |
Molecular Weight |
546.572 g/mol |
SMILES |
C1(=C(C=C(C=C1OC)OC=1C=CC(C(C=2C=CC(OC3=CC(OC)=C(C(=C3)OC)OC)=CC2)=O)=CC1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957755 |