[(2R,3R,4R)-2,4-diacetyloxy-4-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-2,4-diacetyloxy-4-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-2,4-diacetoxy-4-(benzyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,4-diacetyloxy-4-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R)-2,4-diacetyloxy-4-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,4-diacetoxy-4-(benzoxymethyl)tetrahydrofuran-3-yl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OCC1(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](OC[C@@]1(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-12(19)24-16-17(25-13(2)20)23-11-18(16,26-14(3)21)10-22-9-15-7-5-4-6-8-15/h4-8,16-17H,9-11H2,1-3H3/t16-,17+,18+/m0/s1