bis(2-methylpropyl) (1S,2R,3R,4S)-4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(2-methylpropyl) (1S,2R,3R,4S)-4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diisobutyl (1S,2R,3R,4S)-4-hydroxy-4-methyl-6-oxo-2-(p-tolyl)cyclohexane-1,3-dicarboxylate CAS Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylic acid bis(2-methylpropyl) ester IUPAC Name: bis(2-methylpropyl) (1S,2R,3R,4S)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1S,2R,3R,4S)-4-hydroxy-6-keto-4-methyl-2-(p-tolyl)cyclohexane-1,3-dicarboxylic acid diisobutyl ester Formula: C24H34O6 MolecularWeight: 418.52316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCC(C)C)(C)O)C(=O)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C[C@]([C@@H]2C(=O)OCC(C)C)(C)O)C(=O)OCC(C)C

InChI

InChI=1S/C24H34O6/c1-14(2)12-29-22(26)20-18(25)11-24(6,28)21(23(27)30-13-15(3)4)19(20)17-9-7-16(5)8-10-17/h7-10,14-15,19-21,28H,11-13H2,1-6H3/t19-,20+,21-,24-/m0/s1