| SpectraBase Spectrum ID |
pTGJ3H4i1Z |
| Name |
2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
518.260965714 u |
| Formula |
C39H34O |
| InChI |
InChI=1S/C39H34O/c1-38(2,3)32-24-26-33(27-25-32)39(40)36(30-20-12-6-13-21-30)34(28-16-8-4-9-17-28)35(29-18-10-5-11-19-29)37(39)31-22-14-7-15-23-31/h4-27,40H,1-3H3 |
| InChIKey |
VWCFMDIPJRCSJE-UHFFFAOYSA-N |
| Molecular Weight |
518.700 g/mol |
| SMILES |
C1(C(=C(C=2C=CC=CC2)C(=C1C1=CC=CC=C1)C=1C=CC=CC1)C=1C=CC=CC1)(C1=CC=C(C(C)(C)C)C=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800188 |
![2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl-](/api/spectrum/pTGJ3H4i1Z/structure.png?h=300&w=458 "2,4-Cyclopentadien-1-ol, 1-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetraphenyl-")
