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

Systemtic Name: (2,5-dimethyl-3-oxidanyl-4-propoxycarbonyl-phenyl) 2-methoxy-3,6-dimethyl-4-oxidanyl-benzoate Openeye Name: (3-hydroxy-2,5-dimethyl-4-propoxycarbonyl-phenyl) 4-hydroxy-2-methoxy-3,6-dimethyl-benzoate CAS Name: 4-hydroxy-2-methoxy-3,6-dimethylbenzoic acid [3-hydroxy-2,5-dimethyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-2,5-dimethyl-4-propoxycarbonylphenyl) 4-hydroxy-2-methoxy-3,6-dimethylbenzoate Traditional Name: 4-hydroxy-2-methoxy-3,6-dimethyl-benzoic acid (3-hydroxy-2,5-dimethyl-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)O)C)OC)C)O

Isomeric SMILES

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

InChI

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