bis(prop-2-enyl) 4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 4-hydroxy-4-methyl-6-oxo-2-(p-tolyl)cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-hydroxy-4-methyl-2-(4-methylphenyl)-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 4-hydroxy-6-keto-4-methyl-2-(p-tolyl)cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-5-11-27-20(24)18-16(23)13-22(4,26)19(21(25)28-12-6-2)17(18)15-9-7-14(3)8-10-15/h5-10,17-19,26H,1-2,11-13H2,3-4H3