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

Systemtic Name: [(1R,2R)-2-oxidanylcyclohexyl] (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: [(1R,2R)-2-hydroxycyclohexyl] (1S,2R,3S)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid [(1R,2R)-2-hydroxycyclohexyl] ester IUPAC Name: [(1R,2R)-2-hydroxycyclohexyl] (1S,2R,3S)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid [(1R,2R)-2-hydroxycyclohexyl] ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC(=O)C2C(C(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC(=O)[C@H]2[C@@H]([C@H](CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26O4/c25-19-13-7-8-14-21(19)28-24(27)23-20(26)15-18(16-9-3-1-4-10-16)22(23)17-11-5-2-6-12-17/h1-6,9-12,18-19,21-23,25H,7-8,13-15H2/t18-,19-,21-,22-,23-/m1/s1