Name |
12,32,52,72-Tetrapropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-15,35,55,75-tetraamine
|
Molecular Formula |
C40H52N4O4
|
Molecular Weight |
652.9
|
Smiles |
CCCOc1c2cc(N)cc1Cc1cc(N)cc(c1OCCC)Cc1cc(N)cc(c1OCCC)Cc1cc(N)cc(c1OCCC)C2
|
CCCOc1c2cc(N)cc1Cc1cc(N)cc(c1OCCC)Cc1cc(N)cc(c1OCCC)Cc1cc(N)cc(c1OCCC)C2
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