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

Systemtic Name: bis(prop-2-enyl) 2-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diallyl 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diallyl ester Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OCC=C)(C)O)C(=O)OCC=C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OCC=C)(C)O)C(=O)OCC=C)O

InChI

InChI=1S/C23H28O8/c1-5-10-30-21(26)19-16(25)13-23(4,28)20(22(27)31-11-6-2)18(19)14-8-9-15(24)17(12-14)29-7-3/h5-6,8-9,12,18-20,24,28H,1-2,7,10-11,13H2,3-4H3