[(2S,3S)-6,6-dimethyl-2-phenacyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-6,6-dimethyl-2-phenacyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S)-6,6-dimethyl-2-phenacyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-6,6-dimethyl-2-phenacyl-3-oxanyl] ester IUPAC Name: [(2S,3S)-6,6-dimethyl-2-phenacyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-6,6-dimethyl-2-phenacyl-tetrahydropyran-3-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(OC1CC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-12(18)20-15-9-10-17(2,3)21-16(15)11-14(19)13-7-5-4-6-8-13/h4-8,15-16H,9-11H2,1-3H3/t15-,16-/m0/s1