| SpectraBase Spectrum ID |
4Fg5ny2mZVU |
| Name |
Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)- |
| CAS Registry Number |
122450-45-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24O |
| InChI |
InChI=1S/C28H24O/c1-5-14-24(15-6-1)16-13-23-29-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-22H,23H2/b16-13+ |
| InChIKey |
KBJHSAZPWWAPRL-DTQAZKPQSA-N |
| Molecular Weight |
376.499 g/mol |
| SMILES |
C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-0006-0290000000-5e68a1d7a63c33ed78e0 |
| Source of Spectrum |
I-67-702-5 |
| Synonyms |
(2E)-3-phenyl-2-propenyl trityl ether
(diphenyl{[(2E)-3-phenyl-2-propenyl]oxy}methyl)benzene
(E)-Cinnamyl trityl ether
(Z-3-phenyl-1-triphenylmethoxy-2-propene)
Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)-
[diphenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzene |
| Wiley ID |
1358116 |
![Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)-](/api/spectrum/4Fg5ny2mZVU/structure.png?h=300&w=458 "Benzene, 1,1',1''-[[(3-phenyl-2-propenyl)oxy]methylidyne]tris-, (E)-")
