(2R)-3-(4-methoxy-3-phenethyloxy-phenyl)-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-(4-methoxy-3-phenethyloxy-phenyl)-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-(4-methoxy-3-phenethyloxy-phenyl)-2-(2-thienyl)propanoate CAS Name: (2R)-3-(4-methoxy-3-phenethyloxyphenyl)-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-(4-methoxy-3-phenethyloxyphenyl)-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-(4-methoxy-3-phenethyloxy-phenyl)-2-(2-thienyl)propionate Formula: C22H21O4S- MolecularWeight: 381.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC=CS2)C(=O)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](C2=CC=CS2)C(=O)[O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C22H22O4S/c1-25-19-10-9-17(14-18(22(23)24)21-8-5-13-27-21)15-20(19)26-12-11-16-6-3-2-4-7-16/h2-10,13,15,18H,11-12,14H2,1H3,(H,23,24)/p-1/t18-/m0/s1