(2R)-3-[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-propanoate

Systemtic Name: (2R)-3-[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-propanoate Openeye Name: (2R)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-propanoate CAS Name: (2R)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylpropanoate IUPAC Name: (2R)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylpropanoate Traditional Name: (2R)-3-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-propionate Formula: C23H20ClO4- MolecularWeight: 395.8555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=C2OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H21ClO4/c24-19-10-12-20(13-11-19)27-14-15-28-22-9-5-4-8-18(22)16-21(23(25)26)17-6-2-1-3-7-17/h1-13,21H,14-16H2,(H,25,26)/p-1/t21-/m1/s1