Name | 4,4',4'',4'''-((3AZ,6aZ,9aZ,12aZ)-cycloocta[1,2-b:4,3-b':5,6-b'':8,7-b''']tetrathiophene-2,5,8,11-tetrayl)tetrabenzaldehyde |
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Molecular Formula | C44H24O4S4 |
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Molecular Weight | 744.9 |
Smiles | O=Cc1ccc(-c2cc3c(s2)=c2sc(-c4ccc(C=O)cc4)cc2=c2cc(-c4ccc(C=O)cc4)sc2=c2sc(-c4ccc(C=O)cc4)cc2=3)cc1 |