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(E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal

PubChem CID: 5320888

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Compound Synonyms Randainal, Magnaldehyde B, 92829-72-6, (E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal, FS-8197, (E)-3-(5'-Allyl-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)acrylaldehyde
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 377.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C18H16O3
Prediction Swissadme 0.0
Inchi Key CWLSQIXOLLQBDC-HWKANZROSA-N
Fcsp3 0.0555555555555555
Logs -3.662
Rotatable Bond Count 5.0
Logd 3.451
Compound Name (E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal
Prediction Hob Swissadme 0.0
Exact Mass 280.11
Formal Charge 0.0
Monoisotopic Mass 280.11
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 280.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.064859742857142
Inchi InChI=1S/C18H16O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-12,20-21H,1,4H2/b5-3+
Smiles C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)/C=C/C=O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Magnolia Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients