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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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