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Hinokiresinol

PubChem CID: 5377291

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Compound Synonyms Hinokiresinol, 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol, 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol, rac-hinokiresinol, (E)-hinokiresinol, 4-[1-[(E)-4-Hydroxystyryl]allyl]phenol, an trans-hinokiresinol, (+/-)-Hinokiresinol, 4,4'-[(E)-3-Vinyl-1-propene-1,3-diyl]bis[phenol], Phenol, 4,4'-(3-vinylpropenylene)di-, (E)-, 4-[(1E,3S)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol, Phenol, 4,4'-[(1Z,3R)-3-ethenyl-1-propene-1,3-diyl]bis-, SCHEMBL776219, 4-[(3S)-1-(4-HYDROXYPHENYL)PENTA-1,4-DIEN-3-YL]PHENOL, CHEMBL198245, VEAUNWQYYMXIRB-ZZXKWVIFSA-N, Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, (E)-, 96895-25-9, AKOS032948662, DA-49658
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 294.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
Prediction Hob 1.0
Xlogp 4.4
Molecular Formula C17H16O2
Prediction Swissadme 0.0
Inchi Key VEAUNWQYYMXIRB-ZZXKWVIFSA-N
Fcsp3 0.0588235294117647
Logs -3.061
Rotatable Bond Count 4.0
Logd 3.379
Compound Name Hinokiresinol
Prediction Hob Swissadme 0.0
Exact Mass 252.115
Formal Charge 0.0
Monoisotopic Mass 252.115
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 252.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.367109021052631
Inchi InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+
Smiles C=CC(/C=C/C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Nring 2.0
Defined Bond Stereocenter Count 1.0