| SpectraBase Spectrum ID |
7jAAGt4fmMN |
| Name |
Tetraethyl rac-2,3-Bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42O8 |
| InChI |
InChI=1S/C32H42O8/c1-7-21-13-17-23(18-14-21)25(27(29(33)37-9-3)30(34)38-10-4)26(24-19-15-22(8-2)16-20-24)28(31(35)39-11-5)32(36)40-12-6/h13-20,25-28H,7-12H2,1-6H3 |
| InChIKey |
VOYUJWQOMXXNHE-UHFFFAOYSA-N |
| Molecular Weight |
554.680 g/mol |
| SMILES |
C(C(C(C(C(=O)OCC)C(=O)OCC)c1ccc(cc1)CC)c1ccc(cc1)CC)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0006-0009000000-354643521081b62755bc |
| Source of Spectrum |
E2-48-1801-2 |
| Synonyms |
tetraethyl 2,3-bis(4-ethylphenyl)-1,1,4,4-butanetetracarboxylate |
| Wiley ID |
1555431 |
