| SpectraBase Spectrum ID |
57y7m1mUQFd |
| Name |
r-1-t-3-Di(2-furyl)-c-2,t-4-bis{2-[2-(2-furyl)ethenyl]phenyl}cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28O4 |
| InChI |
InChI=1S/C36H28O4/c1-3-13-29(25(9-1)17-19-27-11-5-21-37-27)33-35(31-15-7-23-39-31)34(36(33)32-16-8-24-40-32)30-14-4-2-10-26(30)18-20-28-12-6-22-38-28/h1-24,33-36H/b19-17-,20-18-/t33-,34-,35-,36- |
| InChIKey |
FTHKKIKDFZPLIQ-HJCWBBEMSA-N |
| Molecular Weight |
524.616 g/mol |
| SMILES |
[C@]1([C@](c2occc2)([C@@]([C@]1(c1occc1)[H])(c1c(\C=C/c2occc2)cccc1)[H])[H])(c1c(\C=C/c2occc2)cccc1)[H] |
| SPLASH |
splash10-001i-0290000000-d3b80a6e84e2d76316b8 |
| Source of Spectrum |
QE-11-549-18 |
| Wiley ID |
1586489 |
![r-1-t-3-Di(2-furyl)-c-2,t-4-bis{2-[2-(2-furyl)ethenyl]phenyl}cyclobutane](/api/spectrum/57y7m1mUQFd/structure.png?h=300&w=458 "r-1-t-3-Di(2-furyl)-c-2,t-4-bis{2-[2-(2-furyl)ethenyl]phenyl}cyclobutane")
