7-[3,5-Bis[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-2-[4-Phenoxy-3-[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-1-Butenyl]Cyclopentyl]-2-Phenylseleno-5-Heptenoic Acid Methyl Ester
[CAS# 62524-93-0]

Identification

• Name: 7-[3,5-Bis[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-2-[4-Phenoxy-3-[(Tetrahydro-2H-Pyran-2-Yl)Oxy]-1-Butenyl]Cyclopentyl]-2-Phenylseleno-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (E)-7-[2-[(E)-4-(Phenoxy)-3-Tetrahydropyran-2-Yloxy-But-1-Enyl]-3,5-Di(Tetrahydropyran-2-Yloxy)Cyclopentyl]-2-Phenylselanyl-Hept-5-Enoate; (E)-7-[2-[(E)-4-(Phenoxy)-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-(Phenoxy)-3-Tetrahydropyran-2-Yloxy-But-1-Enyl]-3,5-Di(Tetrahydropyran-2-Yloxy)Cyclopentyl]-2-(Phenylseleno)Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₄₄H₆₀O₉Se
• Molecular Weight: 811.91
• CAS Registry Number: 62524-93-0
• SMILES: C6=C(OCC(OC1OCCCC1)/C=C/C3C(C(OC2OCCCC2)CC3OC4OCCCC4)C\C=C\CCC([Se]C5=CC=CC=C5)C(OC)=O)C=CC=C6
• InChI: 1S/C44H60O9Se/c1-46-44(45)40(54-35-19-7-3-8-20-35)22-10-4-9-21-36-37(27-26-34(51-41-23-11-14-28-47-41)32-50-33-17-5-2-6-18-33)39(53-43-25-13-16-30-49-43)31-38(36)52-42-24-12-15-29-48-42/h2-9,17-20,26-27,34,36-43H,10-16,21-25,28-32H2,1H3/b9-4+,27-26+
• InChIKey: GAPSWPIKSHHQHV-AQOLHVTCSA-N

Properties

• Boiling point: 824.26°C at 760 mmHg (Cal.)
• Flash point: 452.296°C (Cal.)