| SpectraBase Spectrum ID |
6ujU5TwJv57 |
| Name |
2-[(4-Methylphenyl)(4-chlorophenyl)methylene]propan-1,3-diyl Diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClO4 |
| InChI |
InChI=1S/C21H21ClO4/c1-14-4-6-17(7-5-14)21(18-8-10-20(22)11-9-18)19(12-25-15(2)23)13-26-16(3)24/h4-11H,12-13H2,1-3H3 |
| InChIKey |
VBSYIYBYICMAJC-UHFFFAOYSA-N |
| Molecular Weight |
372.848 g/mol |
| SMILES |
C(=C(COC(=O)C)COC(=O)C)(c1ccc(cc1)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9120000000-1de1e80b95826f6d4020 |
| Source of Spectrum |
U1-2010-5457-2h |
| Synonyms |
Acetic acid 2-acetoxymethyl-3-(4-chloro-phenyl)-3-p-tolyl-allyl ester
Acetic acid [2-(acetyloxymethyl)-3-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl] ester
[2-(acetyloxymethyl)-3-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl] acetate
[2-(acetoxymethyl)-3-(4-chlorophenyl)-3-(p-tolyl)allyl] acetate
[2-(acetyloxymethyl)-3-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enyl] ethanoate |
| Wiley ID |
1664340 |
![2-[(4-Methylphenyl)(4-chlorophenyl)methylene]propan-1,3-diyl Diacetate](/api/spectrum/6ujU5TwJv57/structure.png?h=300&w=458 "2-[(4-Methylphenyl)(4-chlorophenyl)methylene]propan-1,3-diyl Diacetate")
