SpectraBase Spectrum ID |
IOJc9clzaT0 |
Name |
Benzene, 1,1',1''-(1,1-dimethyl-1-ethanyl-2-ylidene)tris- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.172150708 u |
Formula |
C22H22 |
InChI |
InChI=1S/C22H22/c1-22(2,20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21H,1-2H3 |
InChIKey |
PWNHCEQPTNKCIQ-UHFFFAOYSA-N |
Molecular Weight |
286.418 g/mol |
SMILES |
C(C(C1=CC=CC=C1)C=1C=CC=CC1)(C1=CC=CC=C1)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962728 |