[(2S,4S,5S)-4-acetyloxy-1-oxidanylidene-5-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2S,4S,5S)-4-acetyloxy-1-oxidanylidene-5-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1S,3S,4S)-3-acetoxy-4-benzyloxy-1-formyl-pentyl] acetate CAS Name: acetic acid [(2S,4S,5S)-4-acetyloxy-1-oxo-5-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2S,4S,5S)-4-acetyloxy-1-oxo-5-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1S,3S,4S)-3-acetoxy-4-benzoxy-1-formyl-pentyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/c1-12(21-11-15-7-5-4-6-8-15)17(23-14(3)20)9-16(10-18)22-13(2)19/h4-8,10,12,16-17H,9,11H2,1-3H3/t12-,16-,17-/m0/s1