[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(R)-oxidanyl(phenyl)methyl]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[(R)-oxidanyl(phenyl)methyl]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-[(R)-hydroxy(phenyl)methyl]benzoate CAS Name: 4-[(R)-hydroxy(phenyl)methyl]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-[(R)-hydroxy(phenyl)methyl]benzoate Traditional Name: 4-[(R)-hydroxy(phenyl)methyl]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C22H17BrO4 MolecularWeight: 425.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H17BrO4/c23-19-12-10-15(11-13-19)20(24)14-27-22(26)18-8-6-17(7-9-18)21(25)16-4-2-1-3-5-16/h1-13,21,25H,14H2/t21-/m1/s1