ethyl (2S,3R)-3-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)butanoate

Systemtic Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)butanoate Openeye Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)butanoate CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)butanoate Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)butyric acid ethyl ester Formula: C21H25ClO3 MolecularWeight: 360.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25ClO3/c1-5-24-21(23)20(15(4)17-6-10-18(22)11-7-17)25-19-12-8-16(9-13-19)14(2)3/h6-15,20H,5H2,1-4H3/t15-,20+/m1/s1