| SpectraBase Spectrum ID |
4Zxyzb0sd7Y |
| Name |
Benzenemethanol, .alpha.-[(4-methylphenyl)methylene]-, benzoate |
| CAS Registry Number |
90013-77-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-17-12-14-18(15-13-17)16-21(19-8-4-2-5-9-19)24-22(23)20-10-6-3-7-11-20/h2-16H,1H3/b21-16+ |
| InChIKey |
JSYVJTPHLDODKP-LTGZKZEYSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
C(O\C(=C\c1ccc(cc1)C)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0902000000-6131c4be39c38abcee57 |
| Source of Spectrum |
K-117-1036-0 |
| Synonyms |
(E)-2-(4-methylphenyl)-1-phenylethenyl benzoate
[2-(4-methylphenyl)-1-phenylethenyl]ester of benzoic acid |
| Wiley ID |
1315646 |
![Benzenemethanol, .alpha.-[(4-methylphenyl)methylene]-, benzoate](/api/spectrum/4Zxyzb0sd7Y/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[(4-methylphenyl)methylene]-, benzoate")
