(4-ethoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 4-methoxy-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name: (4-ethoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 4-methoxy-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (4-ethoxycarbonyl-3-hydroxy-5-methyl-phenyl) 2-hydroxy-4-methoxy-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-4-methoxy-3,6-dimethylbenzoic acid (4-ethoxycarbonyl-3-hydroxy-5-methylphenyl) ester IUPAC Name: (4-ethoxycarbonyl-3-hydroxy-5-methylphenyl) 2-hydroxy-4-methoxy-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-4-methoxy-3,6-dimethyl-benzoic acid (4-carbethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OC)C)O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1C)OC(=O)C2=C(C(=C(C=C2C)OC)C)O)O

InChI

InChI=1S/C20H22O7/c1-6-26-19(23)16-10(2)7-13(9-14(16)21)27-20(24)17-11(3)8-15(25-5)12(4)18(17)22/h7-9,21-22H,6H2,1-5H3