Droloxifene

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Properties Simple | Detailed

Formula C26H29NO2
IUPAC Name 3-[(e)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol
Molecular Mass 387.514 g·mol−1
Heat of Formation -86.6 ± 16.7 kJ·mol−1
Dipole Moment 2.15 ± 1.08 D
Volume 505.18 Å 3
Surface Area 425.25 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-(4'-(2-dimethylaminoethoxy)phenyl)-1-(3'-hydroxyphenyl)-2-phenylbut-1-ene
  • (e)-3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol
  • (e)-alpha-(p-(2-(dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol
  • (e)-alpha-(para-(2-(dimethylamino)ethoxy)phenyl)-alpha'-ethyl-3-stilbenol (iupac)
  • 3-[(1e)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
  • 3-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
  • 3-[(e)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
  • 3-hydroxytamoxifen
  • d03911
  • droloxifene (usan)
  • droloxifeno [spanish]
  • droloxifenum [latin]
  • e-droloxifene
  • fk-435
  • k 060
  • k 060e
  • k 21060e
  • k-060
  • k-21060e
  • phenol, 3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (e)-
  • trans-1-(4-beta-dimethylaminoethoxyphenyl)-1-(3-hydroxyphenyl)-2-phenylbut-1-ene
CAS Number(s)
  • 82413-20-5
InChIKey ZQZFYGIXNQKOAV-OCEACIFDSA-N
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