[(1S)-2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [(1S)-2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [(1S)-2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [(1S)-2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [(1S)-2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O5/c1-29-21-14-12-19(13-15-21)24(28)25(20-10-6-3-7-11-20)30-23(27)17-16-22(26)18-8-4-2-5-9-18/h2-15,25H,16-17H2,1H3/t25-/m0/s1