SpectraBase Spectrum ID |
5cEiIHxlXI1 |
Name |
2,2'-[(r-1,t-2,c-3,t-4)-2,4-Bis(2-methylphenyl)cyclobutane- 1,3-diyl]bis-1-benzofuran [r -tct htt dimer] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H28O2 |
InChI |
InChI=1S/C34H28O2/c1-21-11-3-7-15-25(21)31-33(29-19-23-13-5-9-17-27(23)35-29)32(26-16-8-4-12-22(26)2)34(31)30-20-24-14-6-10-18-28(24)36-30/h3-20,31-34H,1-2H3/t31-,32?,33-,34+ |
InChIKey |
DHLKHPUXAAEKBH-CVMHDFOUSA-N |
Molecular Weight |
468.596 g/mol |
SMILES |
[C@]1([C@@](C(c2ccccc2C)[C@@]1(c1cc2c(cccc2)o1)[H])(c1cc2c(o1)cccc2)[H])(c1c(cccc1)C)[H] |
SPLASH |
splash10-001i-9060000000-64d391d1f36fde78fbcd |
Source of Spectrum |
CCA-77-166-11b |
Synonyms |
2,2'-((1r,2r,3r,4r)-2,4-di-o-tolylcyclobutane-1,3-diyl)bis(benzofuran) |
Wiley ID |
1743799 |