![{p-[p-(p-Phenoxy)phenoxy]phenoxy}phenol](/api/spectrum/ALD74pF7zr9/structure.png?h=300&w=458 "{p-[p-(p-Phenoxy)phenoxy]phenoxy}phenol")
| SpectraBase Compound ID | BEASSgZUJdX |
|---|---|
| InChI | InChI=1S/C24H18O4/c25-18-6-8-20(9-7-18)27-22-14-16-24(17-15-22)28-23-12-10-21(11-13-23)26-19-4-2-1-3-5-19/h1-17,25H |
| InChIKey | ZNIRUALBHOWSTA-UHFFFAOYSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C24H18O4 |
| Exact Mass | 370.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALD74pF7zr9 |
|---|---|
| Name | {p-[p-(p-Phenoxy)phenoxy]phenoxy}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 370.120509056 u |
| Formula | C24H18O4 |
| InChI | InChI=1S/C24H18O4/c25-18-6-8-20(9-7-18)27-22-14-16-24(17-15-22)28-23-12-10-21(11-13-23)26-19-4-2-1-3-5-19/h1-17,25H |
| InChIKey | ZNIRUALBHOWSTA-UHFFFAOYSA-N |
| Molecular Weight | 370.404 g/mol |
| SMILES | OC1=CC=C(C=C1)OC=1C=CC(=CC1)OC1=CC=C(C=C1)OC=1C=CC=CC1 |