[(2R,3R,4R,5S)-3,4-diacetyloxy-5-phenoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-phenoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetyloxy-5-phenoxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-phenoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl]methyl ester Formula: C17H20O8 MolecularWeight: 352.3359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20O8/c1-10(18)21-9-14-15(22-11(2)19)16(23-12(3)20)17(25-14)24-13-7-5-4-6-8-13/h4-8,14-17H,9H2,1-3H3/t14-,15-,16-,17-/m1/s1