| SpectraBase Spectrum ID |
6Q7BylgOKNw |
| Name |
1-(4-Anisyl)-2,5-di(4-(1,3-dioxolan-2-yl)phenyl)-3,4-diphenyl-1,3-cyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H36O5 |
| InChI |
InChI=1S/C42H36O5/c1-43-35-22-20-32(21-23-35)40-38(30-12-16-33(17-13-30)41-44-24-25-45-41)36(28-8-4-2-5-9-28)37(29-10-6-3-7-11-29)39(40)31-14-18-34(19-15-31)42-46-26-27-47-42/h2-23,38,41-42H,24-27H2,1H3 |
| InChIKey |
BCQSJIPTELZWBU-UHFFFAOYSA-N |
| Molecular Weight |
620.745 g/mol |
| SMILES |
C=1(C(=C(c2ccccc2)C(C1c1ccc(cc1)OC)c1ccc(C2OCCO2)cc1)c1ccccc1)c1ccc(C2OCCO2)cc1 |
| SPLASH |
splash10-00di-0000009000-2a116dc44f57a7419e1a |
| Source of Spectrum |
QE-6-3432-12 |
| Synonyms |
2-{4-[3-[4-(1,3-dioxolan-2-yl)phenyl]-2-(4-methoxyphenyl)-4,5-diphenyl-1,4-cyclopentadien-1-yl]phenyl}-1,3-dioxolane
4-{2,5-bis[4-(1,3-dioxolan-2-yl)phenyl]-3,4-diphenyl-1,3-cyclopentadien-1-yl}phenyl methyl ether |
| Wiley ID |
845118 |
