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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,2S)-2-ethenyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (1R,5S)-2-oxo-5-vinyl-cyclopentanecarboxylate CAS Name: (1R,2S)-2-ethenyl-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-ethenyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,5S)-2-keto-5-vinyl-cyclopentanecarboxylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]2[C@@H](CCC2=O)C=C)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32O3/c1-5-17-12-14-20(25)22(17)23(26)27-21-15-16(2)11-13-19(21)24(3,4)18-9-7-6-8-10-18/h5-10,16-17,19,21-22H,1,11-15H2,2-4H3/t16-,17-,19-,21-,22-/m1/s1