[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-(4-chloranylphenoxy)butanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-(4-chloranylphenoxy)butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2R)-2-(4-chlorophenoxy)butanoate CAS Name: (2R)-2-(4-chlorophenoxy)butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2R)-2-(4-chlorophenoxy)butanoate Traditional Name: (2R)-2-(4-chlorophenoxy)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H19ClO5 MolecularWeight: 326.77206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)O[C@H]1C(=O)OCC1(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClO5/c1-4-12(21-11-7-5-10(17)6-8-11)14(18)22-13-15(19)20-9-16(13,2)3/h5-8,12-13H,4,9H2,1-3H3/t12-,13+/m1/s1