[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O6/c1-29-21-16-18(17-22(30-2)26(21)31-3)14-15-23(27)32-25(20-12-8-5-9-13-20)24(28)19-10-6-4-7-11-19/h4-13,16-17,25H,14-15H2,1-3H3/t25-/m0/s1