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

Systemtic Name: (2R)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(3,4-dimethylphenoxy)phenyl]-2-(2-thienyl)propionate Formula: C21H19O3S- MolecularWeight: 351.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-])C

InChI

InChI=1S/C21H20O3S/c1-14-5-8-18(12-15(14)2)24-17-9-6-16(7-10-17)13-19(21(22)23)20-4-3-11-25-20/h3-12,19H,13H2,1-2H3,(H,22,23)/p-1/t19-/m0/s1