[(2R,3S)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-[2-(4-methoxyphenyl)-2-oxoethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[2-keto-2-(4-methoxyphenyl)ethyl]tetrahydropyran-3-yl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-11(17)21-15-4-3-9-20-16(15)10-14(18)12-5-7-13(19-2)8-6-12/h5-8,15-16H,3-4,9-10H2,1-2H3/t15-,16+/m0/s1