| SpectraBase Spectrum ID |
637yf0jrLoo |
| Name |
1-Phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.177630011 u |
| Formula |
C27H24O2 |
| InChI |
InChI=1S/C27H24O2/c1-27(2,21-13-17-25(18-14-21)28-23-9-5-3-6-10-23)22-15-19-26(20-16-22)29-24-11-7-4-8-12-24/h3-20H,1-2H3 |
| InChIKey |
DLUSTXUPBZDMOL-UHFFFAOYSA-N |
| Molecular Weight |
380.487 g/mol |
| SMILES |
C(C1=CC=C(OC=2C=CC=CC2)C=C1)(C=1C=CC(OC=2C=CC=CC2)=CC1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850142 |
![1-Phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene](/api/spectrum/637yf0jrLoo/structure.png?h=300&w=458 "1-Phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene")
