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

Systemtic Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)butanoate Openeye Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-butanoate CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)butanoate Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-(4-isopropylphenoxy)-2-methyl-butyric acid ethyl ester Formula: C22H27ClO3 MolecularWeight: 374.90098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClO3/c1-6-25-21(24)22(5,16(4)18-7-11-19(23)12-8-18)26-20-13-9-17(10-14-20)15(2)3/h7-16H,6H2,1-5H3/t16-,22+/m1/s1