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

Systemtic Name: (2R)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(2-thienyl)propionate Formula: C22H21O5S- MolecularWeight: 397.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC=CS2)C(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@H](C2=CC=CS2)C(=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22O5S/c1-25-20-15-16(14-18(22(23)24)21-8-5-13-28-21)9-10-19(20)27-12-11-26-17-6-3-2-4-7-17/h2-10,13,15,18H,11-12,14H2,1H3,(H,23,24)/p-1/t18-/m0/s1