| Name |
2,2'-(Methylenebis(4,1-phenylene))bis(5-allyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
|
| Molecular Formula |
C37H34N2O4
|
| Molecular Weight |
570.7
|
| Smiles |
C=CCC1=CC2CC1C1C(=O)N(c3ccc(Cc4ccc(N5C(=O)C6C7C=C(CC=C)C(C7)C6C5=O)cc4)cc3)C(=O)C21
|
C=CCC1=CC2CC1C1C(=O)N(c3ccc(Cc4ccc(N5C(=O)C6C7C=C(CC=C)C(C7)C6C5=O)cc4)cc3)C(=O)C21
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