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

Systemtic Name: (2R)-3-methyl-2-(4-propylphenoxy)butanoate Openeye Name: (2R)-3-methyl-2-(4-propylphenoxy)butanoate CAS Name: (2R)-3-methyl-2-(4-propylphenoxy)butanoate IUPAC Name: (2R)-3-methyl-2-(4-propylphenoxy)butanoate Traditional Name: (2R)-3-methyl-2-(4-propylphenoxy)butyrate Formula: C14H19O3- MolecularWeight: 235.29886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)O[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C14H20O3/c1-4-5-11-6-8-12(9-7-11)17-13(10(2)3)14(15)16/h6-10,13H,4-5H2,1-3H3,(H,15,16)/p-1/t13-/m1/s1