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

Systemtic Name: (2R)-3-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-propanoate Openeye Name: (2R)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenyl-propanoate CAS Name: (2R)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylpropanoate IUPAC Name: (2R)-3-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-phenylpropanoate Traditional Name: (2R)-3-[4-[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=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H21ClO4/c24-19-8-12-21(13-9-19)28-15-14-27-20-10-6-17(7-11-20)16-22(23(25)26)18-4-2-1-3-5-18/h1-13,22H,14-16H2,(H,25,26)/p-1/t22-/m1/s1