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Properties Simple | Detailed

Formula C22H22O4
IUPAC Name [4-[(e,1e)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
Molecular Mass 350.408 g·mol−1
Heat of Formation -510.1 ± 16.7 kJ·mol−1
Dipole Moment 0.04 ± 1.08 D
Volume 448.99 Å 3
Surface Area 370.65 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C2
Synonyms
  • 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis(phenol) diacetate
  • 4,4'-(diethylideneethylene)diphenol diacetate
  • [4-[(2e,4e)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
  • [4-[(2e,4e)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate
  • [4-[(e,1e)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
  • [4-[2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
  • [4-[4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
  • [4-[4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate
  • acetic acid [4-[(e,1e)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] ester
  • acetic acid [4-[(e,1e)-2-(4-acetoxyphenyl)-1-ethylidenebut-2-enyl]phenyl] ester
  • acetic acid [4-[2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] ester
  • acetic acid [4-[2-(4-acetoxyphenyl)-1-ethylidenebut-2-enyl]phenyl] ester
  • dienestrol di(acetate)
  • dienoestrol diacetate
  • lipamone (van)
  • phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (9ci)
  • phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (van) (9ci)
InChIKey YWLLGDVBTLPARJ-OXAZHYLESA-N
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