(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H23FO6 MolecularWeight: 414.423523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC4=C5C(=CC(=C4)F)COCO5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)OCC4=C5C(=CC(=C4)F)COCO5

InChI

InChI=1S/C23H23FO6/c24-18-9-15-12-26-14-30-21(15)16(10-18)13-29-22(25)23(5-1-2-6-23)17-3-4-19-20(11-17)28-8-7-27-19/h3-4,9-11H,1-2,5-8,12-14H2