[(2R,3R,4S,5R)-2-methoxy-4-methyl-5-[(1R)-1-phenylmethoxyethyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-2-methoxy-4-methyl-5-[(1R)-1-phenylmethoxyethyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-5-[(1R)-1-benzyloxyethyl]-2-methoxy-4-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-2-methoxy-4-methyl-5-[(1R)-1-phenylmethoxyethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S,5R)-2-methoxy-4-methyl-5-[(1R)-1-phenylmethoxyethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-5-[(1R)-1-benzoxyethyl]-2-methoxy-4-methyl-tetrahydrofuran-3-yl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1C(C)OCC2=CC=CC=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-11-15(22-17(19-4)16(11)21-13(3)18)12(2)20-10-14-8-6-5-7-9-14/h5-9,11-12,15-17H,10H2,1-4H3/t11-,12+,15+,16+,17+/m0/s1