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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C22H22O5S/c1-25-17-8-10-19(11-9-17)27-13-12-26-18-6-4-16(5-7-18)15-20(22(23)24)21-3-2-14-28-21/h2-11,14,20H,12-13,15H2,1H3,(H,23,24)/p-1/t20-/m0/s1