| SpectraBase Spectrum ID |
FkdHsXJEm3n |
| Name |
2,3-Diacetoxy-6,7,10,11-tetrapentyloxytriphenylene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H56O8 |
| InChI |
InChI=1S/C42H56O8/c1-7-11-15-19-45-37-23-31-32-24-38(46-20-16-12-8-2)40(48-22-18-14-10-4)26-34(32)36-28-42(50-30(6)44)41(49-29(5)43)27-35(36)33(31)25-39(37)47-21-17-13-9-3/h23-28H,7-22H2,1-6H3 |
| InChIKey |
DWFQSVZWGAXGBZ-UHFFFAOYSA-N |
| Molecular Weight |
688.902 g/mol |
| SMILES |
c12c(c3cc(OCCCCC)c(cc3c3c2cc(c(OCCCCC)c3)OCCCCC)OCCCCC)cc(c(c1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-000i-0000009000-b5979ae711f732c583be |
| Source of Spectrum |
SO-0-765-4 |
| Synonyms |
3-(acetyloxy)-6,7,10,11-tetrakis(pentyloxy)-2-triphenylenyl acetate |
| Wiley ID |
864313 |
