[(3R,4S,5R)-2-acetyloxy-5-ethenyl-4-phenylmethoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-2-acetyloxy-5-ethenyl-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-2-acetoxy-4-benzyloxy-5-vinyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-2-acetyloxy-5-ethenyl-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-ethenyl-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-2-acetoxy-4-benzoxy-5-vinyl-tetrahydrofuran-3-yl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)C=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](OC1OC(=O)C)C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O6/c1-4-14-15(20-10-13-8-6-5-7-9-13)16(21-11(2)18)17(23-14)22-12(3)19/h4-9,14-17H,1,10H2,2-3H3/t14-,15+,16-,17?/m1/s1