(3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 2,4-dimethoxy-3,6-dimethyl-benzoate

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 2,4-dimethoxy-3,6-dimethyl-benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) 2,4-dimethoxy-3,6-dimethyl-benzoate CAS Name: 2,4-dimethoxy-3,6-dimethylbenzoic acid [3-hydroxy-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 2,4-dimethoxy-3,6-dimethylbenzoate Traditional Name: 2,4-dimethoxy-3,6-dimethyl-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-7-8-28-21(24)18-12(2)9-15(11-16(18)23)29-22(25)19-13(3)10-17(26-5)14(4)20(19)27-6/h9-11,23H,7-8H2,1-6H3