| SpectraBase Spectrum ID |
5ABjYM1NXu2 |
| Name |
1,2-bis(4-(2,3,4,5-Tetramethylcyclopenta-1,3-dienyl)phenyl)ethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.297351224 u |
| Formula |
C32H38 |
| InChI |
InChI=1S/C32H38/c1-19-20(2)24(6)31(23(19)5)29-15-11-27(12-16-29)9-10-28-13-17-30(18-14-28)32-25(7)21(3)22(4)26(32)8/h11-18,23,25H,9-10H2,1-8H3 |
| InChIKey |
VQFALBLBQCZXSX-UHFFFAOYSA-N |
| Molecular Weight |
422.656 g/mol |
| SMILES |
C(C1=CC=C(C=C1)C=1C(C(=C(C1C)C)C)C)CC1=CC=C(C=C1)C=1C(C(=C(C1C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822445 |
