| SpectraBase Spectrum ID |
CyTnx4JOrFa |
| Name |
1-[(Triphenylmethyl)oxyethyl]-1-(prop-2'-enyl)-3-methylbuta-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28O |
| InChI |
InChI=1S/C28H28O/c1-4-14-24(21-23(2)3)22-29-28(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h4-20H,22H2,1-3H3/b14-4+ |
| InChIKey |
WGZKIDDYNFNSCF-LNKIKWGQSA-N |
| Molecular Weight |
380.531 g/mol |
| SMILES |
C(OCC(=C=C(C)C)\C=C\C)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-f3797783cc4fdbc8839f |
| Source of Spectrum |
I-81-101-30 |
| Synonyms |
4-methyl-2-[(1E)-1-propenyl]-2,3-pentadienyl trityl ether
[({4-methyl-2-[(1E)-1-propenyl]-2,3-pentadienyl}oxy)(diphenyl)methyl]benzene |
| Wiley ID |
1517334 |
![1-[(Triphenylmethyl)oxyethyl]-1-(prop-2'-enyl)-3-methylbuta-1,2-diene](/api/spectrum/CyTnx4JOrFa/structure.png?h=300&w=458 "1-[(Triphenylmethyl)oxyethyl]-1-(prop-2'-enyl)-3-methylbuta-1,2-diene")
