Name |
11-(Bicyclo[2.2.1]hept-5-ene-2-carbonyloxy)undecyl cinnamate
|
Molecular Formula |
C28H38O4
|
Molecular Weight |
438.6
|
Smiles |
O=C(C=Cc1ccccc1)OCCCCCCCCCCCOC(=O)C1CC2C=CC1C2
|
O=C(C=Cc1ccccc1)OCCCCCCCCCCCOC(=O)C1CC2C=CC1C2
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