16-(3-Chlorophenoxy)-17,18,19,20-Tetranor-2,3-Trans-Didehydro-Pgf2-A Methyl Ester

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Formula C23H29ClO6
IUPAC Name methyl (2e,5z)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoate
Molecular Mass 436.926 g·mol−1
Heat of Formation -982.6 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 539.21 Å 3
Surface Area 405.46 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
  • (2e,5z)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoic acid methyl ester
  • (2e,5z)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoic acid methyl ester
  • methyl (2e,5z)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoate
  • methyl (2e,5z)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate
  • ono-1052
InChIKey FNAMRDZHKYQEBA-YDQNNXAVSA-N
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