[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3,4,5-triethoxybenzoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-5-26-17-13-16(14-18(27-6-2)20(17)28-7-3)21(23)29-19(22(24)25-4)15-11-9-8-10-12-15/h8-14,19H,5-7H2,1-4H3/t19-/m0/s1