[(2R)-1-(4-chloranylphenoxy)-3-(4-chlorophenyl)sulfanyl-propan-2-yl] 4-methoxybenzoate

Systemtic Name: [(2R)-1-(4-chloranylphenoxy)-3-(4-chlorophenyl)sulfanyl-propan-2-yl] 4-methoxybenzoate Openeye Name: [(1R)-1-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)sulfanyl-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R)-1-(4-chlorophenoxy)-3-[(4-chlorophenyl)thio]propan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenoxy)-3-(4-chlorophenyl)sulfanylpropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R)-1-[(4-chlorophenoxy)methyl]-2-[(4-chlorophenyl)thio]ethyl] ester Formula: C23H20Cl2O4S MolecularWeight: 463.3735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(COC2=CC=C(C=C2)Cl)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H](COC2=CC=C(C=C2)Cl)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2O4S/c1-27-19-8-2-16(3-9-19)23(26)29-21(14-28-20-10-4-17(24)5-11-20)15-30-22-12-6-18(25)7-13-22/h2-13,21H,14-15H2,1H3/t21-/m1/s1