Miproxifene

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Formula C29H35NO2
IUPAC Name 4-[(z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-isopropylphenyl)but-1-enyl]cyclohexa-2,5-dien-1-one
Molecular Mass 429.594 g·mol−1
Heat of Formation -166.7 ± 16.7 kJ·mol−1
Dipole Moment 2.93 ± 1.08 D
Volume 572.64 Å 3
Surface Area 473.19 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 3.16 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-(1-(4-hydroxyphenyl)-2-(4-isopropylphenyl)-1-butenyl)phenoxy)-n,n-dimethylethylamine
  • 2-oh-dm-dp
  • 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-isopropylphenyl)but-1-enyl]phenol
  • 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol
  • dp-tat-59
  • phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-(4-(1-methyletthyl)phenyl)-1-butenyl)-, (z)-
CAS Number(s)
  • 129612-87-9
InChIKey FVVPWVFWOOMXEZ-ZIADKAODSA-N
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