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(E)-7-(3,4-dihydroxyphenyl)-5-hydroxy-1-phenyl-1-heptene
Chemical Formula :   C19H22O3
IUPAC Name :   4-[(6E)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol
CAS Registry Number / CID :   8193153
SMILES Notation :   Oc1ccc(cc1O)CCC(O)CCC=Cc2ccccc2
Molecular weight :   298.3762[g/mol]
x log P :   3.2
H Bond Donor :   3
H Bond Acceptor :   3 Molecular Structure
Rotatable bond count :   10 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)