{4-[(1Z)-1,2-Diphenyl-1-Buten-1-Yl]Phenoxy}Acetic Acid

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Properties Simple | Detailed

Formula C24H22O3
IUPAC Name 2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid
Molecular Mass 358.430 g·mol−1
Heat of Formation -245.3 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 449.79 Å 3
Surface Area 377.98 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-(4-(1,2-diphenyl-1-butenyl)phenoxy)acetic acid
  • 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]acetic acid
  • 2-[4-[(z)-1,2-di(phenyl)but-1-enyl]phenoxy]ethanoic acid
  • 4-(1,2-diphenyl-1-butenyl)phenoxyacetic acid
  • acetic acid, (4-(1,2-diphenyl-1-butenyl)phenoxy)-, (z)-
  • tamoxifen acid
CAS Number(s)
  • 97818-93-4
InChIKey QIMQCARYIBIRDS-GYHWCHFESA-N
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