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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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