| SpectraBase Spectrum ID |
2z58vJeliWK |
| Name |
1,4,5,8-Tetrahydro-2,3,6,7-tetrakis(1'-pentynyl)-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O2 |
| InChI |
InChI=1S/C34H36O2/c1-5-9-13-17-25-21-29-30(22-26(25)18-14-10-6-2)34(36)32-24-28(20-16-12-8-4)27(19-15-11-7-3)23-31(32)33(29)35/h5-12,21-24H2,1-4H3 |
| InChIKey |
AXQRIDPHUDFRBP-UHFFFAOYSA-N |
| Molecular Weight |
476.660 g/mol |
| SMILES |
C12=C(C(=O)C3=C(C2=O)CC(=C(C#CCCC)C3)C#CCCC)CC(=C(C1)C#CCCC)C#CCCC |
| SPLASH |
splash10-004i-0100900000-745cb27afbc2e5edc15a |
| Source of Spectrum |
U-1996-1309-46 |
| Synonyms |
1,4,5,8-Tetrahydro-2,3,6,7-tetrakis(1'-pentenyl)-9,10-anthraquinone
2,3,6,7-tetra(1-pentynyl)-1,4,5,8-tetrahydro-9,10-anthracenedione |
| Wiley ID |
768615 |
