| SpectraBase Spectrum ID |
6JXlAbkl0iG |
| Name |
1-Phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)ethenyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H36O4 |
| InChI |
InChI=1S/C50H36O4/c1-5-13-41(14-6-1)51-45-29-21-37(22-30-45)49(38-23-31-46(32-24-38)52-42-15-7-2-8-16-42)50(39-25-33-47(34-26-39)53-43-17-9-3-10-18-43)40-27-35-48(36-28-40)54-44-19-11-4-12-20-44/h1-36H |
| InChIKey |
MWSZOYAYHUKUAM-UHFFFAOYSA-N |
| Molecular Weight |
700.834 g/mol |
| SMILES |
C(=C(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)Oc1ccccc1)(c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-0udi-1000000900-07f42c1d4a4d941d635c |
| Source of Spectrum |
K1-0-3402-1 |
| Synonyms |
1-Phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)vinyl]benzene |
| Wiley ID |
1589142 |
