[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-methyl-2-oxidanyl-pent-4-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-methyl-2-oxidanyl-pent-4-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2S)-2-hydroxy-2-methyl-pent-4-enoate CAS Name: (2S)-2-hydroxy-2-methyl-4-pentenoic 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] (2S)-2-hydroxy-2-methylpent-4-enoate Traditional Name: (2S)-2-hydroxy-2-methyl-pent-4-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)(CC=C)O)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-6-14-22(5,24)20(23)25-19-15-16(2)12-13-18(19)21(3,4)17-10-8-7-9-11-17/h6-11,16,18-19,24H,1,12-15H2,2-5H3/t16-,18-,19-,22+/m1/s1