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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (5R)-2-oxidanylidene-5-phenyl-cyclopentane-1-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (5R)-2-oxo-5-phenyl-cyclopentanecarboxylate CAS Name: (5R)-2-oxo-5-phenyl-1-cyclopentanecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (5R)-2-oxo-5-phenylcyclopentane-1-carboxylate Traditional Name: (5R)-2-keto-5-phenyl-cyclopentanecarboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2C(CCC2=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C2[C@@H](CCC2=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H30O3/c1-14(2)17-10-9-15(3)13-20(17)25-22(24)21-18(11-12-19(21)23)16-7-5-4-6-8-16/h4-8,14-15,17-18,20-21H,9-13H2,1-3H3/t15-,17+,18+,20-,21?/m1/s1