| SpectraBase Spectrum ID |
CA84bGdrnC2 |
| Name |
3',4,4'',6'-Tetramethoxy-p-terphenyl-2',5'-diyl diacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.162767789 u |
| Formula |
C26H26O8 |
| InChI |
InChI=1S/C26H26O8/c1-15(27)33-25-21(17-7-11-19(29-3)12-8-17)24(32-6)26(34-16(2)28)22(23(25)31-5)18-9-13-20(30-4)14-10-18/h7-14H,1-6H3 |
| InChIKey |
PPGBRFFVZRIMPW-UHFFFAOYSA-N |
| Molecular Weight |
466.486 g/mol |
| SMILES |
C=1(C(=C(OC)C(=C(C1OC)C=1C=CC(=CC1)OC)OC(=O)C)C1=CC=C(C=C1)OC)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816579 |
