(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C21H21ClO6 MolecularWeight: 404.84084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C21H21ClO6/c22-17-8-15-10-24-13-28-20(15)16(9-17)11-27-21(23)14-3-5-18(6-4-14)26-12-19-2-1-7-25-19/h3-6,8-9,19H,1-2,7,10-13H2/t19-/m1/s1