4-[3-[(E)-4-(2-fluoranylphenoxy)but-1-enyl]-2-(oxan-2-yloxy)cyclopentyl]-1-(oxan-2-yloxy)-1-oxidanyl-but-3-yn-2-one

Systemtic Name: 4-[3-[(E)-4-(2-fluoranylphenoxy)but-1-enyl]-2-(oxan-2-yloxy)cyclopentyl]-1-(oxan-2-yloxy)-1-oxidanyl-but-3-yn-2-one Openeye Name: 4-[3-[(E)-4-(2-fluorophenoxy)but-1-enyl]-2-tetrahydropyran-2-yloxy-cyclopentyl]-1-hydroxy-1-tetrahydropyran-2-yloxy-but-3-yn-2-one CAS Name: 4-[3-[(E)-4-(2-fluorophenoxy)but-1-enyl]-2-(2-oxanyloxy)cyclopentyl]-1-hydroxy-1-(2-oxanyloxy)-3-butyn-2-one IUPAC Name: 4-[3-[(E)-4-(2-fluorophenoxy)but-1-enyl]-2-(oxan-2-yloxy)cyclopentyl]-1-hydroxy-1-(oxan-2-yloxy)but-3-yn-2-one Traditional Name: 4-[3-[(E)-4-(2-fluorophenoxy)but-1-enyl]-2-tetrahydropyran-2-yloxy-cyclopentyl]-1-hydroxy-1-tetrahydropyran-2-yloxy-but-3-yn-2-one Formula: C29H37FO7 MolecularWeight: 516.598283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C(CCC2C#CC(=O)C(O)OC3CCCCO3)C=CCCOC4=CC=CC=C4F

Isomeric SMILES

C1CCOC(C1)OC2C(CCC2C#CC(=O)C(O)OC3CCCCO3)/C=C/CCOC4=CC=CC=C4F

InChI

InChI=1S/C29H37FO7/c30-23-10-1-2-11-25(23)33-18-6-3-9-21-14-15-22(28(21)36-26-12-4-7-19-34-26)16-17-24(31)29(32)37-27-13-5-8-20-35-27/h1-3,9-11,21-22,26-29,32H,4-8,12-15,18-20H2/b9-3+