diethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: diethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: diethyl 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid diethyl ester Formula: C23H30O8 MolecularWeight: 434.4795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O8/c1-6-11-31-16-10-9-14(12-17(16)28-5)18-19(21(25)29-7-2)15(24)13-23(4,27)20(18)22(26)30-8-3/h6,9-10,12,18-20,27H,1,7-8,11,13H2,2-5H3