(2R)-3-methyl-2-(4-propoxyphenoxy)butanoate

Systemtic Name: (2R)-3-methyl-2-(4-propoxyphenoxy)butanoate Openeye Name: (2R)-3-methyl-2-(4-propoxyphenoxy)butanoate CAS Name: (2R)-3-methyl-2-(4-propoxyphenoxy)butanoate IUPAC Name: (2R)-3-methyl-2-(4-propoxyphenoxy)butanoate Traditional Name: (2R)-3-methyl-2-(4-propoxyphenoxy)butyrate Formula: C14H19O4- MolecularWeight: 251.29826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C14H20O4/c1-4-9-17-11-5-7-12(8-6-11)18-13(10(2)3)14(15)16/h5-8,10,13H,4,9H2,1-3H3,(H,15,16)/p-1/t13-/m1/s1