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

Systemtic Name: bis(2-methoxyethyl) 2-(3-methoxyphenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: bis(2-methoxyethyl) 2-(3-methoxyphenyl)-4-methyl-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: 2-(3-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 2-(3-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: 6-keto-2-(3-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(=CC=C2)OC)C(=O)OCCOC

Isomeric SMILES

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

InChI

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