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

Systemtic Name: (2R)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[2-[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=C2CC(C3=CC=CS3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C[C@@H](C3=CC=CS3)C(=O)[O-])C

InChI

InChI=1S/C23H24O4S/c1-16-9-10-19(14-17(16)2)26-11-12-27-21-7-4-3-6-18(21)15-20(23(24)25)22-8-5-13-28-22/h3-10,13-14,20H,11-12,15H2,1-2H3,(H,24,25)/p-1/t20-/m0/s1