(Z)-7-[(1R)-2beta-[(E)-2-[2-(4-Chlorophenyl)-1,3-Dioxolan-2-Yl]Ethenyl]-3alpha,5alpha-Dihydroxycyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
[CAS# 66176-10-1]

Identification

• Name: (Z)-7-[(1R)-2beta-[(E)-2-[2-(4-Chlorophenyl)-1,3-Dioxolan-2-Yl]Ethenyl]-3alpha,5alpha-Dihydroxycyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (Z)-7-[2-[(E)-2-[4-(4-Chlorophenyl)-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[2-[(E)-2-[4-(4-Chlorophenyl)-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[2-[(E)-2-[4-(4-Chlorophenyl)-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₄H₃₁ClO₆
• Molecular Weight: 450.96
• CAS Registry Number: 66176-10-1
• SMILES: C3=C(C1OC(OC1)/C=C/C2C(C(O)CC2O)C\C=C/CCCC(OC)=O)C=CC(=C3)Cl
• InChI: 1S/C24H31ClO6/c1-29-23(28)7-5-3-2-4-6-18-19(21(27)14-20(18)26)12-13-24-30-15-22(31-24)16-8-10-17(25)11-9-16/h2,4,8-13,18-22,24,26-27H,3,5-7,14-15H2,1H3/b4-2-,13-12+
• InChIKey: ZKSVXYSYWAMBHH-UZSZVRDGSA-N

Properties

• Density: 1.3g/cm³ (Cal.)
• Boiling point: 561.199°C at 760 mmHg (Cal.)
• Flash point: 293.203°C (Cal.)