Structure Database (LMSD)
Common Name
4,4'-dihydroxy-alpha-methylstilbene
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 4,4'-dihydroxy-alpha-methylstilbene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
PMNXCGMIMVLCRP-ZHACJKMWSA-N
InChi (Click to copy)
InChI=1S/C15H14O2/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12/h2-10,16-17H,1H3/b11-10+
SMILES (Click to copy)
C1(O)=CC=C(/C(/C)=C/C2=CC=C(O)C=C2)C=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
2
Aromatic Rings
2
Rotatable Bonds
2
Van der Waals Molecular Volume
220.64
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
3.66
Molar Refractivity
69.76
Admin
Created at
-
Updated at
-