SpectraBase Spectrum ID |
BDigHark8uX |
Name |
Dibenzo[a,g]cyclooctadecene, 19,20,21,22-tetradehydro-, (E,E,E,E,Z)- |
CAS Registry Number |
107006-41-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H18 |
InChI |
InChI=1S/C26H18/c1-2-4-6-8-16-24-18-10-12-20-26(24)22-14-13-21-25-19-11-9-17-23(25)15-7-5-3-1/h1-12,15-20H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,15-7+,16-8+,23-15+,24-16+ |
InChIKey |
PUXFCBKSZGSPET-RHVSHIKKSA-N |
Molecular Weight |
330.430 g/mol |
SMILES |
C#1C#Cc2c(\C=C\C=C\C=C/C=C/C=C/c3c(C1)cccc3)cccc2 |
SPLASH |
splash10-0udi-0009000000-3b8b89a099682d7eb655 |
Source of Spectrum |
AJ-59-2214-30 |
Synonyms |
19,20,21,22-tetradehydrodibenzo[a,g]cyclooctadecene
3,5-Bisdehydro-1,2: 7,8-dibenzo[18]annulene |
Wiley ID |
1328450 |