O3-ethyl O1-methyl 2,4-dimethyl-5-(4-methylphenyl)-6-oxidanyl-benzene-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl 2,4-dimethyl-5-(4-methylphenyl)-6-oxidanyl-benzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-methyl 4-hydroxy-2,6-dimethyl-5-(p-tolyl)benzene-1,3-dicarboxylate CAS Name: 4-hydroxy-2,6-dimethyl-5-(4-methylphenyl)benzene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 4-hydroxy-2,6-dimethyl-5-(4-methylphenyl)benzene-1,3-dicarboxylate Traditional Name: 4-hydroxy-2,6-dimethyl-5-(p-tolyl)benzene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C(=C1C)C2=CC=C(C=C2)C)O)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C(=C1C)C2=CC=C(C=C2)C)O)C(=O)OC)C

InChI

InChI=1S/C20H22O5/c1-6-25-20(23)15-12(3)16(14-9-7-11(2)8-10-14)18(21)17(13(15)4)19(22)24-5/h7-10,21H,6H2,1-5H3