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

Systemtic Name: bis(prop-2-enyl) 2-(4-tert-butylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 2-(4-tert-butylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 2-(4-tert-butylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-(4-tert-butylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 2-(4-tert-butylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O6/c1-7-13-30-22(27)20-18(26)15-25(6,29)21(23(28)31-14-8-2)19(20)16-9-11-17(12-10-16)24(3,4)5/h7-12,19-21,29H,1-2,13-15H2,3-6H3