[(3S,4S)-5-oxidanylidene-3,4-bis(phenylmethoxy)pentyl] ethanoate

Systemtic Name: [(3S,4S)-5-oxidanylidene-3,4-bis(phenylmethoxy)pentyl] ethanoate Openeye Name: [(3S,4S)-3,4-dibenzyloxy-5-oxo-pentyl] acetate CAS Name: acetic acid [(3S,4S)-5-oxo-3,4-bis(phenylmethoxy)pentyl] ester IUPAC Name: [(3S,4S)-5-oxo-3,4-bis(phenylmethoxy)pentyl] acetate Traditional Name: acetic acid [(3S,4S)-3,4-dibenzoxy-5-keto-pentyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC[C@@H]([C@@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24O5/c1-17(23)24-13-12-20(25-15-18-8-4-2-5-9-18)21(14-22)26-16-19-10-6-3-7-11-19/h2-11,14,20-21H,12-13,15-16H2,1H3/t20-,21+/m0/s1