(2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)propionate Formula: C23H23O4S- MolecularWeight: 395.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-])C

InChI

InChI=1S/C23H24O4S/c1-16-12-17(2)14-20(13-16)27-10-9-26-19-7-5-18(6-8-19)15-21(23(24)25)22-4-3-11-28-22/h3-8,11-14,21H,9-10,15H2,1-2H3,(H,24,25)/p-1/t21-/m0/s1