| SpectraBase Spectrum ID |
K8QigB349vR |
| Name |
2,2',6,6'-Tetra(2-cyclopropylideneethoxy)biphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34O4 |
| InChI |
InChI=1S/C32H34O4/c1-3-27(33-19-15-23-7-8-23)31(28(4-1)34-20-16-24-9-10-24)32-29(35-21-17-25-11-12-25)5-2-6-30(32)36-22-18-26-13-14-26/h1-6,15-18H,7-14,19-22H2 |
| InChIKey |
HOICTVSVTYVEIZ-UHFFFAOYSA-N |
| Molecular Weight |
482.620 g/mol |
| SMILES |
c1(c(cccc1OCC=C1CC1)OCC=C1CC1)-c1c(cccc1OCC=C1CC1)OCC=C1CC1 |
| SPLASH |
splash10-001i-0000900000-44b2e05e8a9a9f87c46c |
| Source of Spectrum |
CV-2002-2277-27 |
| Synonyms |
2,2',6,6'-tetrakis(2-cyclopropylideneethoxy)-1,1'-biphenyl |
| Wiley ID |
1610380 |
