[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2S,3R)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2S,3R)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (1S,2S,3R)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2S,3R)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2S,3R)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2S,3R)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2C(C(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]2[C@H]([C@@H](CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H34O3/c1-18(2)22-15-14-19(3)16-25(22)31-28(30)27-24(29)17-23(20-10-6-4-7-11-20)26(27)21-12-8-5-9-13-21/h4-13,18-19,22-23,25-27H,14-17H2,1-3H3/t19-,22+,23+,25-,26+,27-/m1/s1