[(2R,3R)-3-(4-methoxyphenyl)carbonyloxy-2,3-dihydrofuran-2-yl]methyl 4-methoxybenzoate

Systemtic Name: [(2R,3R)-3-(4-methoxyphenyl)carbonyloxy-2,3-dihydrofuran-2-yl]methyl 4-methoxybenzoate Openeye Name: [(2R,3R)-3-(4-methoxybenzoyl)oxy-2,3-dihydrofuran-2-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-3-[(4-methoxyphenyl)-oxomethoxy]-2,3-dihydrofuran-2-yl]methyl ester IUPAC Name: [(2R,3R)-3-(4-methoxybenzoyl)oxy-2,3-dihydrofuran-2-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2R,3R)-3-p-anisoyloxy-2,3-dihydrofuran-2-yl]methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC2C(C=CO2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H](C=CO2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20O7/c1-24-16-7-3-14(4-8-16)20(22)27-13-19-18(11-12-26-19)28-21(23)15-5-9-17(25-2)10-6-15/h3-12,18-19H,13H2,1-2H3/t18-,19-/m1/s1