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PubChem CID	5056
SMILES	C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
Common Name	In1128
IUPAC Name	5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Functional Group(s)	Hydroxy compound, Phenol, Alkene, Aromatic compound
Molecular Properties

Molecular Weight	216.15
Number of Atoms	29
Number of Hydrogen Atoms	12
Number of Heavy Atoms	17
Number of Rings	2
Number of Rotatable Bonds	2
Number of Aromatic Bonds	12
Number of Hydrogen Bond Acceptors	3
Number of Hydrogen Bond Donors	3
Hydrophilic Index	-3.37
AlogP	2.97

Details of Molecular Properties were obtained using ChemoPy Python package.

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