| SpectraBase Spectrum ID |
3lS5vSCT7Qd |
| Name |
1-methyl-4-[1-phenyl-2,2-bis(p-tolyl)vinyl]benzene |
| CAS Registry Number |
125847-09-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26 |
| InChI |
InChI=1S/C29H26/c1-21-9-15-25(16-10-21)28(24-7-5-4-6-8-24)29(26-17-11-22(2)12-18-26)27-19-13-23(3)14-20-27/h4-20H,1-3H3 |
| InChIKey |
PLYGERPUIIXBTP-UHFFFAOYSA-N |
| Molecular Weight |
374.527 g/mol |
| SMILES |
C(=C(c1ccc(cc1)C)c1ccccc1)(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-00di-0009000000-b6afdab60320727a97ca |
| Source of Spectrum |
C-112-3080-19 |
| Synonyms |
1-[1,2-bis(4-methylphenyl)-2-phenyl-ethenyl]-4-methyl-benzene |
| Wiley ID |
1357042 |
![1-methyl-4-[1-phenyl-2,2-bis(p-tolyl)vinyl]benzene](/api/spectrum/3lS5vSCT7Qd/structure.png?h=300&w=458 "1-methyl-4-[1-phenyl-2,2-bis(p-tolyl)vinyl]benzene")
