4,4'-(Diethylideneethylene)Diphenol Diacetate

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Properties Simple | Detailed

Formula C22H22O4
IUPAC Name [4-[(z,1z)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
Molecular Mass 350.408 g·mol−1
Heat of Formation -503.3 ± 16.7 kJ·mol−1
Dipole Moment 0.30 ± 1.08 D
Volume 448.97 Å 3
Surface Area 368.46 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C2
Synonyms
  • 3,4-bis(p-acetoxyphenyl)-2,4-hexadiene
  • [4-[(2z,4z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
  • [4-[(2z,4z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate
  • [4-[(z,1z)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
  • acetic acid [4-[(z,1z)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] ester
  • acetic acid [4-[(z,1z)-2-(4-acetoxyphenyl)-1-ethylidenebut-2-enyl]phenyl] ester
  • dienestrol diacetate
  • farmacyrol
  • lipamone
  • phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate
  • phenol, 4,4'-(diethylideneethylene)di-, diacetate
  • retalon-oral
CAS Number(s)
  • 84-19-5
InChIKey YWLLGDVBTLPARJ-CMDWGMEOSA-N
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