[(2R,4S)-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,4S)-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,4S)-2-(3-benzyloxypropyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,4S)-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,4S)-2-(3-phenylmethoxypropyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,4S)-2-(3-benzoxypropyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC=C1)CCCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](OC=C1)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C17H22O4/c1-14(18)21-17-9-11-20-16(12-17)8-5-10-19-13-15-6-3-2-4-7-15/h2-4,6-7,9,11,16-17H,5,8,10,12-13H2,1H3/t16-,17-/m1/s1