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Methyl (Z)-7-[(1R,2R,3R)-2-[(E)-4-Ethenyl-4-Hydroxyoct-1-Enyl]-3-Hydroxy-5-Oxocyclopentyl]Hept-5-Enoate
[CAS# 73621-92-8]

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CAS#: 73621-92-8
Product: Methyl (Z)-7-[(1R,2R,3R)-2-[(E)-4-Ethenyl-4-Hydroxyoct-1-Enyl]-3-Hydroxy-5-Oxocyclopentyl]Hept-5-Enoate
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Identification
Name Methyl (Z)-7-[(1R,2R,3R)-2-[(E)-4-Ethenyl-4-Hydroxyoct-1-Enyl]-3-Hydroxy-5-Oxocyclopentyl]Hept-5-Enoate
Synonyms Methyl (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-4-Hydroxy-4-Vinyl-Oct-1-Enyl]-5-Oxo-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-4-Hydroxy-4-Vinyloct-1-Enyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(1R,2R,3R)-2-[(1E)-4-Butyl-4-Hydroxy-Hexa-1,5-Dienyl]-3-Hydroxy-5-Keto-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
Molecular Structure CAS#: 73621-92-8, Methyl (Z)-7-[(1R,2R,3R)-2-[(E)-4-Ethenyl-4-Hydroxyoct-1-Enyl]-3-Hydroxy-5-Oxocyclopentyl]Hept-5-Enoate
Molecular Formula C23H36O5
Molecular Weight 392.53
CAS Registry Number 73621-92-8
SMILES [C@H]1([C@H](C(=O)C[C@H]1O)C\C=C/CCCC(OC)=O)\C=C\CC(CCCC)(C=C)O
InChI 1S/C23H36O5/c1-4-6-15-23(27,5-2)16-11-13-19-18(20(24)17-21(19)25)12-9-7-8-10-14-22(26)28-3/h5,7,9,11,13,18-19,21,25,27H,2,4,6,8,10,12,14-17H2,1,3H3/b9-7-,13-11+/t18-,19-,21-,23?/m1/s1
InChIKey TWCQWABAGCMHLL-ROVQGQOSSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 517.678°C at 760 mmHg (Cal.)
Flash point 167.703°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (Z)-7-[(1R,2R,3R)-2-[(E)-4-Ethenyl-4-Hydroxyoct-1-Enyl]-3-Hydroxy-5-Oxocyclopentyl]Hept-5-Enoate
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