SpectraBase Spectrum ID |
G4xxgws5pCS |
Name |
Dibenzo[a,g]cycloeicosene, 21,22,23,24-tetradehydro-, (E,E,E,E,E,Z)- |
CAS Registry Number |
107006-42-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H20 |
InChI |
InChI=1S/C28H20/c1-2-4-6-8-10-18-26-20-12-14-22-28(26)24-16-15-23-27-21-13-11-19-25(27)17-9-7-5-3-1/h1-14,17-22H/b2-1+,3-1-,4-2+,5-3-,6-4+,7-5+,8-6+,9-7+,10-8-,17-9+,18-10+,25-17+,26-18+ |
InChIKey |
MRTISIPCVYLOQT-RFDWUXOJSA-N |
Molecular Weight |
356.468 g/mol |
SMILES |
C#1C#Cc2c(\C=C\C=C\C=C\C=C/C=C/C=C/c3c(C1)cccc3)cccc2 |
SPLASH |
splash10-052r-0009000000-538cb0cee5e46a291138 |
Source of Spectrum |
AJ-59-2215-31 |
Synonyms |
21,22,23,24-tetradehydrodibenzo[a,g]cycloicosene
3,5-Bisdehydro-1,2:7,8-dibenzo[20]annulene |
Wiley ID |
1346285 |