(Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-Chlorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid
[CAS# 131349-68-3]

Identification

• Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-Chlorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid
• Synonyms: (Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-Chlorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-Chlorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1S,2S,3S,5R)-2-[(E)-2-[2-[(3-Chlorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid
• Molecular Formula: C₂₄H₃₁ClO₇
• Molecular Weight: 466.96
• CAS Registry Number: 131349-68-3
• SMILES: [C@@H]1([C@@H]([C@H](O)C[C@@H]1O)C\C=C/CCCC(=O)O)/C=C/C2(OCCO2)COC3=CC=CC(=C3)Cl
• InChI: 1S/C24H31ClO7/c25-17-6-5-7-18(14-17)30-16-24(31-12-13-32-24)11-10-20-19(21(26)15-22(20)27)8-3-1-2-4-9-23(28)29/h1,3,5-7,10-11,14,19-22,26-27H,2,4,8-9,12-13,15-16H2,(H,28,29)/b3-1-,11-10+/t19-,20-,21+,22-/m0/s1
• InChIKey: RWTBSBMVEFAIJX-YKUPADDRSA-N

Properties

• Density: 1.352g/cm³ (Cal.)
• Boiling point: 620.582°C at 760 mmHg (Cal.)
• Flash point: 329.116°C (Cal.)