bis(2-methoxyethyl) 2-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) 2-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: bis(2-methoxyethyl) 2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 2-(4-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: 6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohex-4-ene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C22H28O8 MolecularWeight: 420.45292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O8/c1-14-13-17(23)20(22(25)30-12-10-27-3)19(15-5-7-16(28-4)8-6-15)18(14)21(24)29-11-9-26-2/h5-8,13,18-20H,9-12H2,1-4H3