Name | 1,3,5,7,9,11(1,4)-Hexabenzenacyclododecaphane-12,15,32,35,52,55,72,75,92,95,112,115-dodecaol |
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Molecular Formula | C42H36O12 |
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Molecular Weight | 732.7 |
Smiles | Oc1cc2c(O)cc1Cc1cc(O)c(cc1O)Cc1cc(O)c(cc1O)Cc1cc(O)c(cc1O)Cc1cc(O)c(cc1O)Cc1cc(O)c(cc1O)C2 |