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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)OC)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC)O)C)OC)C)O

InChI

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