[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3,4,5-triethoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC(C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28O6/c1-6-26-19-13-18(14-20(27-7-2)22(19)28-8-3)23(25)29-16(5)21(24)17-11-9-15(4)10-12-17/h9-14,16H,6-8H2,1-5H3/t16-/m1/s1