| SpectraBase Spectrum ID |
JSYcKjPk4hK |
| Name |
Methyl 3,3-di(p-methylphenyl)-2-(2,2-di(phenyl)cyclopropenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H28O2 |
| InChI |
InChI=1S/C33H28O2/c1-23-14-18-25(19-15-23)30(26-20-16-24(2)17-21-26)31(32(34)35-3)29-22-33(29,27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-22H,1-3H3 |
| InChIKey |
PILVAQOFZDZOLF-UHFFFAOYSA-N |
| Molecular Weight |
456.585 g/mol |
| SMILES |
C=1(C(c2ccccc2)(c2ccccc2)C1)C(=C(c1ccc(cc1)C)c1ccc(cc1)C)C(=O)OC |
| SPLASH |
splash10-00di-1011900000-562d7c7fa8f8d603675f |
| Source of Spectrum |
F-65-9334-6e |
| Wiley ID |
1679056 |
