(2R)-2-[3-(4-methoxyphenyl)phenoxy]propanoate

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)phenoxy]propanoate Openeye Name: (2R)-2-[3-(4-methoxyphenyl)phenoxy]propanoate CAS Name: (2R)-2-[3-(4-methoxyphenyl)phenoxy]propanoate IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)phenoxy]propanoate Traditional Name: (2R)-2-[3-(4-methoxyphenyl)phenoxy]propionate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=CC(=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16O4/c1-11(16(17)18)20-15-5-3-4-13(10-15)12-6-8-14(19-2)9-7-12/h3-11H,1-2H3,(H,17,18)/p-1/t11-/m1/s1