[(1R)-2-oxidanyl-1-phenyl-ethyl] (3S)-5-oxidanylidene-3,5-diphenyl-pentanoate

Systemtic Name: [(1R)-2-oxidanyl-1-phenyl-ethyl] (3S)-5-oxidanylidene-3,5-diphenyl-pentanoate Openeye Name: [(1R)-2-hydroxy-1-phenyl-ethyl] (3S)-5-oxo-3,5-diphenyl-pentanoate CAS Name: (3S)-5-oxo-3,5-diphenylpentanoic acid [(1R)-2-hydroxy-1-phenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1-phenylethyl] (3S)-5-oxo-3,5-diphenylpentanoate Traditional Name: (3S)-5-keto-3,5-diphenyl-valeric acid [(1R)-2-hydroxy-1-phenyl-ethyl] ester Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)CC(=O)OC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=C2)CC(=O)O[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C25H24O4/c26-18-24(21-14-8-3-9-15-21)29-25(28)17-22(19-10-4-1-5-11-19)16-23(27)20-12-6-2-7-13-20/h1-15,22,24,26H,16-18H2/t22-,24-/m0/s1