(2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-oxidanyl-3-phenyl-butanoic acid

Systemtic Name: (2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-oxidanyl-3-phenyl-butanoic acid Openeye Name: (2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-hydroxy-3-phenyl-butanoic acid CAS Name: (2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-hydroxy-3-phenylbutanoic acid IUPAC Name: (2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-hydroxy-3-phenylbutanoic acid Traditional Name: (2S,3R)-3-[2-(4-chlorophenyl)ethoxy]-2-hydroxy-3-phenyl-butyric acid Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C(=O)O)O)OCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@](C1=CC=CC=C1)([C@@H](C(=O)O)O)OCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO4/c1-18(16(20)17(21)22,14-5-3-2-4-6-14)23-12-11-13-7-9-15(19)10-8-13/h2-10,16,20H,11-12H2,1H3,(H,21,22)/t16-,18-/m1/s1