Structure Database (LMSD)
Common Name
2,5-dimethoxystilbene
Systematic Name
Synonyms
- 1,4-dimethoxy-2-(2-phenylethenyl)benzene
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2,5-dimethoxystilbene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
KUPZMZKMMSWRSG-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C16H16O2/c1-17-15-10-11-16(18-2)14(12-15)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
SMILES (Click to copy)
C1=C(OC)C=C(/C=C/C2=CC=CC=C2)C(OC)=C1
References
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
2
Aromatic Rings
2
Rotatable Bonds
4
Van der Waals Molecular Volume
237.94
Topological Polar Surface Area
18.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.87
Molar Refractivity
74.92
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Created at
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Updated at
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