[(2R,3S)-2-acetyloxy-3-phenylmethoxy-hex-5-enyl] ethanoate

Systemtic Name: [(2R,3S)-2-acetyloxy-3-phenylmethoxy-hex-5-enyl] ethanoate Openeye Name: [(2R,3S)-2-acetoxy-3-benzyloxy-hex-5-enyl] acetate CAS Name: acetic acid [(2R,3S)-2-acetyloxy-3-phenylmethoxyhex-5-enyl] ester IUPAC Name: [(2R,3S)-2-acetyloxy-3-phenylmethoxyhex-5-enyl] acetate Traditional Name: acetic acid [(2R,3S)-2-acetoxy-3-benzoxy-hex-5-enyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC=C)OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](CC=C)OCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H22O5/c1-4-8-16(21-11-15-9-6-5-7-10-15)17(22-14(3)19)12-20-13(2)18/h4-7,9-10,16-17H,1,8,11-12H2,2-3H3/t16-,17+/m0/s1