(2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(4-methoxyphenoxy)phenyl]-2-(2-thienyl)propionate Formula: C20H17O4S- MolecularWeight: 353.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C20H18O4S/c1-23-15-8-10-17(11-9-15)24-16-6-4-14(5-7-16)13-18(20(21)22)19-3-2-12-25-19/h2-12,18H,13H2,1H3,(H,21,22)/p-1/t18-/m0/s1