[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 3,4,5-trimethoxybenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(1R)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C24H21ClO6 MolecularWeight: 440.87294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClO6/c1-28-19-13-17(14-20(29-2)23(19)30-3)24(27)31-22(16-9-11-18(25)12-10-16)21(26)15-7-5-4-6-8-15/h4-14,22H,1-3H3/t22-/m1/s1