[(1S)-4-(1,3-dioxan-2-yl)-2-oxidanylidene-1-phenyl-butyl] ethanoate

Systemtic Name: [(1S)-4-(1,3-dioxan-2-yl)-2-oxidanylidene-1-phenyl-butyl] ethanoate Openeye Name: [(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenyl-butyl] acetate CAS Name: acetic acid [(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenylbutyl] ester IUPAC Name: [(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenylbutyl] acetate Traditional Name: acetic acid [(1S)-4-(1,3-dioxan-2-yl)-2-keto-1-phenyl-butyl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)CCC2OCCCO2

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)CCC2OCCCO2

InChI

InChI=1S/C16H20O5/c1-12(17)21-16(13-6-3-2-4-7-13)14(18)8-9-15-19-10-5-11-20-15/h2-4,6-7,15-16H,5,8-11H2,1H3/t16-/m0/s1