Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol synonyms



Graphical representations:


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Molecular Formula: C18H18O2

Natural Isotopic Abundance Mass: 266.33432

Mono-Isotopic Molecular Masses:

  • C12N14: 266.130679816
  • C13N14: 284.191066900001
  • C12N15: 266.130679816
  • C13N15: 284.191066900001

InChI string: InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2

MMCD: cq_07316
PDB Compound ID: MLO
PubChem Compound (CID): 72300

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,