6-cyclopentyl-6-[[4-ethoxy-3,5-bis(fluoranyl)phenoxy]methyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[[4-ethoxy-3,5-bis(fluoranyl)phenoxy]methyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[(4-ethoxy-3,5-difluoro-phenoxy)methyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[(4-ethoxy-3,5-difluorophenoxy)methyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[(4-ethoxy-3,5-difluorophenoxy)methyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[(4-ethoxy-3,5-difluoro-phenoxy)methyl]tetrahydropyran-2,4-quinone Formula: C19H22F2O5 MolecularWeight: 368.371786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1F)OCC2(CC(=O)CC(=O)O2)C3CCCC3)F

Isomeric SMILES

CCOC1=C(C=C(C=C1F)OCC2(CC(=O)CC(=O)O2)C3CCCC3)F

InChI

InChI=1S/C19H22F2O5/c1-2-24-18-15(20)8-14(9-16(18)21)25-11-19(12-5-3-4-6-12)10-13(22)7-17(23)26-19/h8-9,12H,2-7,10-11H2,1H3