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

Systemtic Name: (3-methyl-5-oxidanyl-4-propoxycarbonyl-phenyl) 3,6-dimethyl-2,4-bis(oxidanyl)benzoate Openeye Name: (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) 2,4-dihydroxy-3,6-dimethyl-benzoate CAS Name: 2,4-dihydroxy-3,6-dimethylbenzoic acid [3-hydroxy-5-methyl-4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-5-methyl-4-propoxycarbonylphenyl) 2,4-dihydroxy-3,6-dimethylbenzoate Traditional Name: 2,4-dihydroxy-3,6-dimethyl-benzoic acid (3-hydroxy-5-methyl-4-propoxycarbonyl-phenyl) ester Formula: C20H22O7 MolecularWeight: 374.38448

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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)O)O

Isomeric SMILES

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

InChI

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