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

Systemtic Name: bis(prop-2-enyl) 2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)OCC=C)C2=CC=C(C=C2)OC)C(=O)OCC=C)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)OCC=C)C2=CC=C(C=C2)OC)C(=O)OCC=C)O

InChI

InChI=1S/C22H26O7/c1-5-11-28-20(24)18-16(23)13-22(3,26)19(21(25)29-12-6-2)17(18)14-7-9-15(27-4)10-8-14/h5-10,17-19,26H,1-2,11-13H2,3-4H3