| SpectraBase Spectrum ID |
4LiG7B2qk0V |
| Name |
Dimethyl 1,8,10-trimethyl-6-[4'-phenylbuta-1',3'-dienyl]heptalene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28O4 |
| InChI |
InChI=1S/C29H28O4/c1-19-17-21(3)25-20(2)15-16-24(28(30)32-4)27(29(31)33-5)26(25)23(18-19)14-10-9-13-22-11-7-6-8-12-22/h6-18H,1-5H3/b13-9+,14-10+ |
| InChIKey |
ATQCHVKOGXQCRH-UTLPMFLDSA-N |
| Molecular Weight |
440.539 g/mol |
| SMILES |
C12=C(C(=CC=C(C2=C(C=C(C=C1\C=C\C=C\c1ccccc1)C)C)C)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-000x-0007900000-ef7ba680f329e112dc4e |
| Source of Spectrum |
H-82-1703-22 |
| Synonyms |
5,6,8-Trimethyl-10-((1E,3E)-4-phenyl-buta-1,3-dienyl)-heptalene-1,2-dicarboxylic acid dimethyl ester |
| Wiley ID |
815712 |
![Dimethyl 1,8,10-trimethyl-6-[4'-phenylbuta-1',3'-dienyl]heptalene-1,2-dicarboxylate](/api/spectrum/4LiG7B2qk0V/structure.png?h=300&w=458 "Dimethyl 1,8,10-trimethyl-6-[4'-phenylbuta-1',3'-dienyl]heptalene-1,2-dicarboxylate")
