Name |
1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]
|
Molecular Formula |
C38H53ClO2
|
Molecular Weight |
577.3
|
Smiles |
CCCCCCCCCCCCCCCCOCC(Cl)COC(c1ccccc1)(c1ccccc1)c1ccccc1
|
CCCCCCCCCCCCCCCCOCC(Cl)COC(c1ccccc1)(c1ccccc1)c1ccccc1
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