Structure Database (LMSD)

Common Name
p-methoxystilbene
Systematic Name
Synonyms
  • 1-(p-methoxyphenyl)-2-phenylethene
LM ID
LMPK13090021
Status
Active
Exact Mass
Calculate m/z
210.104465
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
XWYXLYCDZKRCAD-BQYQJAHWSA-N
InChi (Click to copy)
InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
SMILES (Click to copy)
C1=CC=C(/C=C/C2=CC=C(OC)C=C2)C=C1

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 2
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 211.85
Topological Polar Surface Area 9.23
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 3.87
Molar Refractivity 68.36

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Created at
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Updated at
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