7-[2-[4-(3-Chlorophenoxy)-3-[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-1-Butenyl]-3,5-Bis[(Tetrahydro-2H-Pyran-2-Yl)Oxy]Cyclopentyl]-2-Phenylseleno-5-Heptenoic Acid Methyl Ester
[CAS# 62559-75-5]

Identification

• Name: 7-[2-[4-(3-Chlorophenoxy)-3-[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-1-Butenyl]-3,5-Bis[(Tetrahydro-2H-Pyran-2-Yl)Oxy]Cyclopentyl]-2-Phenylseleno-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (E)-7-[2-[(E)-4-(3-Chlorophenoxy)-3-Tetrahydropyran-2-Yloxy-But-1-Enyl]-3,5-Di(Tetrahydropyran-2-Yloxy)Cyclopentyl]-2-Phenylselanyl-Hept-5-Enoate; (E)-7-[2-[(E)-4-(3-Chlorophenoxy)-3-(2-Tetrahydropyranyloxy)But-1-Enyl]-3,5-Bis(2-Tetrahydropyranyloxy)Cyclopentyl]-2-(Phenylseleno)Hept-5-Enoic Acid Methyl Ester; (E)-7-[2-[(E)-4-(3-Chlorophenoxy)-3-Tetrahydropyran-2-Yloxy-But-1-Enyl]-3,5-Di(Tetrahydropyran-2-Yloxy)Cyclopentyl]-2-(Phenylseleno)Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₄₄H₅₉ClO₉Se
• Molecular Weight: 846.36
• CAS Registry Number: 62559-75-5
• SMILES: C1=C(Cl)C=CC=C1OCC(OC2OCCCC2)/C=C/C4C(C(OC3OCCCC3)CC4OC5OCCCC5)C\C=C\CCC([Se]C6=CC=CC=C6)C(OC)=O
• InChI: 1S/C44H59ClO9Se/c1-47-44(46)40(55-35-17-4-2-5-18-35)20-7-3-6-19-36-37(39(54-43-23-10-13-28-50-43)30-38(36)53-42-22-9-12-27-49-42)25-24-34(52-41-21-8-11-26-48-41)31-51-33-16-14-15-32(45)29-33/h2-6,14-18,24-25,29,34,36-43H,7-13,19-23,26-28,30-31H2,1H3/b6-3+,25-24+
• InChIKey: ZOBNZHCCYNEYPO-XFYJVNGHSA-N

Properties

• Boiling point: 840.74°C at 760 mmHg (Cal.)
• Flash point: 462.263°C (Cal.)