SpectraBase Spectrum ID |
EmZC94VkfoO |
Name |
2,2'-Bisphenol, 3,3'4,4'5,5',6,6'-octamethoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
426.152597027 u |
Formula |
C20H26O10 |
InChI |
InChI=1S/C20H26O10/c1-23-13-9(11(21)15(25-3)19(29-7)17(13)27-5)10-12(22)16(26-4)20(30-8)18(28-6)14(10)24-2/h21-22H,1-8H3 |
InChIKey |
NLVRVSQYFCAHQS-UHFFFAOYSA-N |
Molecular Weight |
426.418 g/mol |
SMILES |
C1(=C(C(=C(C(=C1OC)OC)OC)O)C1=C(C(=C(OC)C(=C1OC)OC)OC)O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867137 |