(4-ethanoyl-2-methoxy-phenyl) 3-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]benzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 3-[[(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=C2)OCC3CCCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-14(22)15-8-9-19(20(12-15)24-2)27-21(23)16-5-3-6-17(11-16)26-13-18-7-4-10-25-18/h3,5-6,8-9,11-12,18H,4,7,10,13H2,1-2H3/t18-/m1/s1