[(2R)-1-(4-phenoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4-phenoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-2-(4-phenoxyphenoxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-(4-phenoxyphenoxy)propan-2-yl] ester IUPAC Name: [(2R)-1-(4-phenoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-2-(4-phenoxyphenoxy)ethyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H18O4/c1-13(20-14(2)18)12-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3/t13-/m1/s1