| SpectraBase Spectrum ID |
AipLBkEz48F |
| Name |
[1-(2,4,6-Trimethylcinnamoyl)-2-methylprop-1-ylidene]triphenylphosphorane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H35OP |
| InChI |
InChI=1S/C34H35OP/c1-25(2)34(33(35)22-21-32-27(4)23-26(3)24-28(32)5)36(29-15-9-6-10-16-29,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-25H,1-5H3/b22-21+ |
| InChIKey |
LXUGQOMMSZHJEW-QURGRASLSA-N |
| Molecular Weight |
490.627 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1c(cc(cc1C)C)C)=O)C(C)C |
| SPLASH |
splash10-004i-0331900000-51a6c2af20d556026780 |
| Source of Spectrum |
KC-0-2629-7 |
| Synonyms |
(1E)-1-mesityl-5-methyl-4-(triphenylphosphoranylidene)-1-hexen-3-one |
| Wiley ID |
823153 |
![[1-(2,4,6-Trimethylcinnamoyl)-2-methylprop-1-ylidene]triphenylphosphorane](/api/spectrum/AipLBkEz48F/structure.png?h=300&w=458 "[1-(2,4,6-Trimethylcinnamoyl)-2-methylprop-1-ylidene]triphenylphosphorane")
