| SpectraBase Spectrum ID |
JqwY3KsCIlR |
| Name |
Benzene, 1,1',1'',1'''-[(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)dimethanetetrayl]tetrakis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.250401030 u |
| Formula |
C34H32 |
| InChI |
InChI=1S/C34H32/c1-33(2)31(29(25-17-9-5-10-18-25)26-19-11-6-12-20-26)34(3,4)32(33)30(27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3 |
| InChIKey |
LUUPUBBVKNZERD-UHFFFAOYSA-N |
| Molecular Weight |
440.630 g/mol |
| SMILES |
C1(C(C)(C)C(C1(C)C)=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C=1C=CC=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932556 |
![Benzene, 1,1',1'',1'''-[(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)dimethanetetrayl]tetrakis-](/api/spectrum/JqwY3KsCIlR/structure.png?h=300&w=458 "Benzene, 1,1',1'',1'''-[(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)dimethanetetrayl]tetrakis-")
