| Name |
rel-1,1a(2),1a(2)a(2),1a(2)a(2)a(2)-(1R,2S)-1,2-Cyclopropanediyl-3-ylidenetetrakis[benzene]
|
| Molecular Formula |
C27H22
|
| Molecular Weight |
346.5
|
| Smiles |
c1ccc(C2C(c3ccccc3)C2(c2ccccc2)c2ccccc2)cc1
|
c1ccc(C2C(c3ccccc3)C2(c2ccccc2)c2ccccc2)cc1
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