SpectraBase Spectrum ID |
LH6znb7Wo6L |
Name |
2,7-bis{2'-[4"-(t-Butyl)phenyl]ethenyl}-9H-fluoren-9-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H36O |
InChI |
InChI=1S/C37H36O/c1-36(2,3)29-17-11-25(12-18-29)7-9-27-15-21-31-32-22-16-28(24-34(32)35(38)33(31)23-27)10-8-26-13-19-30(20-14-26)37(4,5)6/h7-24H,1-6H3/b9-7+,10-8+ |
InChIKey |
JCFGBBSBSCWVSM-FIFLTTCUSA-N |
Molecular Weight |
496.694 g/mol |
SMILES |
c12C(c3cc(\C=C\c4ccc(C(C)(C)C)cc4)ccc3-c1ccc(\C=C\c1ccc(C(C)(C)C)cc1)c2)=O |
SPLASH |
splash10-0a4i-9000300000-5a59ff3a9895b2f0e5bb |
Source of Spectrum |
H-83-1233-8 |
Synonyms |
2,7-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-9H-fluoren-9-one
2,7-bis{2'-[4''-(t-Butyl)phenyl]ethenyl}-9H-fluoren-9-one |
Wiley ID |
847172 |