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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-propan-2-yloxy-ethyl] (1S,2S,3R)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: [(1S)-2-isopropoxy-2-oxo-1-phenyl-ethyl] (1S,2S,3R)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2S,3R)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid [(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-propan-2-yloxyethyl] (1S,2S,3R)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3R)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid [(1S)-2-isopropoxy-2-keto-1-phenyl-ethyl] ester Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC(=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/C29H28O5/c1-19(2)33-29(32)27(22-16-10-5-11-17-22)34-28(31)26-24(30)18-23(20-12-6-3-7-13-20)25(26)21-14-8-4-9-15-21/h3-17,19,23,25-27H,18H2,1-2H3/t23-,25-,26+,27-/m0/s1