[(1R)-1-(2-chlorophenyl)ethyl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-hydroxyphenyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-hydroxyphenyl)benzoate CAS Name: 4-(4-hydroxyphenyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-hydroxyphenyl)benzoate Traditional Name: 4-(4-hydroxyphenyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H17ClO3/c1-14(19-4-2-3-5-20(19)22)25-21(24)17-8-6-15(7-9-17)16-10-12-18(23)13-11-16/h2-14,23H,1H3/t14-/m1/s1