SpectraBase Spectrum ID |
GADg8Lw6Tjd |
Name |
2,2-bis(4-Methylphenyl)-1-(4-chloromethyl-3-methylphenyl)ethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
348.164478505 u |
Formula |
C24H25Cl |
InChI |
InChI=1S/C24H25Cl/c1-17-4-9-21(10-5-17)24(22-11-6-18(2)7-12-22)15-20-8-13-23(16-25)19(3)14-20/h4-14,24H,15-16H2,1-3H3 |
InChIKey |
ZPZUOOKQIUEWMV-UHFFFAOYSA-N |
Molecular Weight |
348.917 g/mol |
SMILES |
C(C1=CC=C(C=C1)C)(C=1C=CC(=CC1)C)CC=1C=C(C)C(=CC1)CCl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902562 |