| SpectraBase Spectrum ID |
IyJhn6OJhSU |
| Name |
1,1-Diphenyl-3-[(Z)-5-(4,4-diphenyl-4-hydroxy-2-butynylidene)-1-cyclopenten-1-yl]-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28O2 |
| InChI |
InChI=1S/C36H28O2/c37-35(31-18-5-1-6-19-31,32-20-7-2-8-21-32)27-14-17-29-15-13-16-30(29)26-28-36(38,33-22-9-3-10-23-33)34-24-11-4-12-25-34/h1-12,16-25,37-38H,13,15H2/b29-17- |
| InChIKey |
GNMPLJIJCZMESU-RHANQZHGSA-N |
| Molecular Weight |
492.618 g/mol |
| SMILES |
OC(C#C\C=C/1C(C#CC(c2ccccc2)(c2ccccc2)O)=CCC1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0690-9500000000-108325da857a3ba5ef5b |
| Source of Spectrum |
F-48-3055-17 |
| Wiley ID |
1397676 |
![1,1-Diphenyl-3-[(Z)-5-(4,4-diphenyl-4-hydroxy-2-butynylidene)-1-cyclopenten-1-yl]-2-propyn-1-ol](/api/spectrum/IyJhn6OJhSU/structure.png?h=300&w=458 "1,1-Diphenyl-3-[(Z)-5-(4,4-diphenyl-4-hydroxy-2-butynylidene)-1-cyclopenten-1-yl]-2-propyn-1-ol")
