| SpectraBase Spectrum ID |
4kDyCU9IMBF |
| Name |
1,3-Bis[[2.2]paracyclophan4-yl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H32O |
| InChI |
InChI=1S/C35H32O/c36-35(34-24-30-12-10-26-3-7-28(8-4-26)14-19-32(34)20-16-30)22-21-33-23-29-11-9-25-1-5-27(6-2-25)13-17-31(33)18-15-29/h1-8,15-16,18,20-24H,9-14,17,19H2/b22-21+ |
| InChIKey |
LZLHZLVUVZKUAC-QURGRASLSA-N |
| Molecular Weight |
468.640 g/mol |
| SMILES |
c1(C(\C=C\c2c3CCc4ccc(CCc(c2)cc3)cc4)=O)c2CCc3ccc(CCc(c1)cc2)cc3 |
| SPLASH |
splash10-0159-3791500000-8a786bc5e7695b9421e5 |
| Source of Spectrum |
Y1-31-242-7 |
| Wiley ID |
1525820 |
![1,3-Bis[[2.2]paracyclophan4-yl]-2-propen-1-one](/api/spectrum/4kDyCU9IMBF/structure.png?h=300&w=458 "1,3-Bis[[2.2]paracyclophan4-yl]-2-propen-1-one")
