4-[(1E)-1,2-Diphenyl-1-Buten-1-Yl]Phenol

Molecule SVG Image

Properties Simple | Detailed

Formula C22H20O
IUPAC Name 4-[(e)-1,2-diphenylbut-1-enyl]phenol
Molecular Mass 300.394 g·mol−1
Heat of Formation 84.5 ± 16.7 kJ·mol−1
Dipole Moment 1.43 ± 1.08 D
Volume 386.81 Å 3
Surface Area 323.45 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
Synonyms
  • (e,z)-1,2-diphenyl-1-(4-hydroxyphenyl)-but-1-ene
  • (e,z)-4-(1,2-diphenyl-1-butenyl)phenol
  • 1,2-diphenyl-1-(4-hydroxyphenyl)but-1-ene
  • 1-(4-hydroxyphenyl)-1,2-diphenyl-1-butene
  • 1-hpdpb
  • 4-(1,2-diphenyl-1-butenyl)phenol
  • 4-[(e)-1,2-di(phenyl)but-1-enyl]phenol
  • ici 77949
  • phenol, 4-(1,2-diphenyl-1-butenyl)-
  • phenol, 4-(1,2-diphenyl-1-butenyl)-, (e,z)-
  • sl3500120
  • tamoxifen metabolite e
CAS Number(s)
  • 68684-63-9
InChIKey YJVFSITVRZYTHO-QURGRASLSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O