(Z)-7-[2beta-[(1E,3R)-3-Hydroxy-4-(3-Chlorophenoxy)-1-Butenyl]-3alpha,5alpha-Dihydroxycyclopentane-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
[CAS# 56687-85-5]

Identification

• Name: (Z)-7-[2beta-[(1E,3R)-3-Hydroxy-4-(3-Chlorophenoxy)-1-Butenyl]-3alpha,5alpha-Dihydroxycyclopentane-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (Z)-7-[(2R)-2-[(E)-4-(3-Chlorophenoxy)-3-Hydroxy-But-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-2-[(E)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(2R)-2-[(E)-4-(3-Chlorophenoxy)-3-Hydroxy-But-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₃H₃₁ClO₆
• Molecular Weight: 438.95
• CAS Registry Number: 56687-85-5
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\C(O)COC2=CC=CC(=C2)Cl
• InChI: 1S/C23H31ClO6/c1-29-23(28)10-5-3-2-4-9-19-20(22(27)14-21(19)26)12-11-17(25)15-30-18-8-6-7-16(24)13-18/h2,4,6-8,11-13,17,19-22,25-27H,3,5,9-10,14-15H2,1H3/b4-2-,12-11+/t17?,19?,20-,21?,22?/m1/s1
• InChIKey: DVBATKLFQCCUII-MMNXSNAFSA-N

Properties

• Density: 1.265g/cm³ (Cal.)
• Boiling point: 585.46°C at 760 mmHg (Cal.)
• Flash point: 307.876°C (Cal.)