[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: [(1S)-2-ethoxy-2-oxo-1-phenyl-ethyl] (1S,2R,3S)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid [(1S)-2-ethoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl] (1S,2R,3S)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid [(1S)-2-ethoxy-2-keto-1-phenyl-ethyl] ester Formula: C28H26O5 MolecularWeight: 442.50304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2C(C(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)OC(=O)[C@H]2[C@@H]([C@H](CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O5/c1-2-32-28(31)26(21-16-10-5-11-17-21)33-27(30)25-23(29)18-22(19-12-6-3-7-13-19)24(25)20-14-8-4-9-15-20/h3-17,22,24-26H,2,18H2,1H3/t22-,24-,25-,26+/m1/s1