chempirical

trans-4-Hydroxystilbene

C14H12OCAS 6554-98-9196.25 g/mol

Open in Covalent MOL file
HO
AlkenePhenol

Properties

Molecular formula
C14H12O
Molar mass
196.25 g/mol
Exact mass
196.0888 Da
Melting point
189 °C
logP
3.56Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2
Double bonds
EE/Z, in SMILES order

Identifiers

CAS number
6554-98-9
SMILES
Oc1ccc(/C=C/c2ccccc2)cc1
InChIKey
QVLMUEOXQBUPAH-VOTSOKGWSA-N
InChI
InChI=1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Phenol, 4-[(1E)-2-phenylethenyl]-
  • 4-Stilbenol, (E)-
  • Phenol, 4-(2-phenylethenyl)-, (E)-
  • 4-[(1E)-2-Phenylethenyl]phenol
  • trans-4-Stilbenol
  • trans-p-Hydroxystilbene
  • 4-Hydroxy-trans-stilbene
  • (E)-4-Hydroxystilbene
  • (E)-1-(4-Hydroxyphenyl)-2-phenylethene
  • (E)-4-Styrylphenol

Work with trans-4-Hydroxystilbene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pinosylvin22139-77-167 % similar Resveratrol501-36-063 % similar cis-Resveratrol61434-67-163 % similar 4-Hydroxychalcone20426-12-457 % similar 4′-Hydroxychalcone2657-25-257 % similar Phenol108-95-255 % similar 4,4′-Diphenylstilbene2039-68-152 % similar 4-Phenylphenol92-69-352 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-0 3-(4-Methylphenyl)benzaldehyde116470-54-3 2-Methylbenzophenone131-58-8 4-Methylbenzophenone134-84-9 trans-Stilbene oxide1439-07-2 Fluorene-9-methanol24324-17-2 2-Phenylacetophenone451-40-1 4-Phenoxystyrene4973-29-9

Elsewhere

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