(4-ethanoyl-2-methoxy-phenyl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]benzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2OCC3CCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)OC

InChI

InChI=1S/C21H22O6/c1-14(22)15-9-10-19(20(12-15)24-2)27-21(23)17-7-3-4-8-18(17)26-13-16-6-5-11-25-16/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3/t16-/m1/s1