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

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

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,2S)-2-butyl-5-oxidanylidene-cyclopentane-1-carboxylate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (1R,2S)-2-butyl-5-oxo-cyclopentanecarboxylate
CAS Name:(1R,2S)-2-butyl-5-oxo-1-cyclopentanecarboxylic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,2S)-2-butyl-5-oxocyclopentane-1-carboxylate
Traditional Name:(1R,2S)-2-butyl-5-keto-cyclopentanecarboxylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C26H38O3
MolecularWeight: 398.57812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=O)C1C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C


Isomeric SMILES

CCCC[C@H]1CCC(=O)[C@@H]1C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C


InChI

InChI=1S/C26H38O3/c1-5-6-10-19-14-16-22(27)24(19)25(28)29-23-17-18(2)13-15-21(23)26(3,4)20-11-8-7-9-12-20/h7-9,11-12,18-19,21,23-24H,5-6,10,13-17H2,1-4H3/t18-,19+,21-,23-,24-/m1/s1


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