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

Systemtic Name: (4-methoxycarbonyl-3-methyl-5-oxidanyl-phenyl) 3,6-dimethyl-2,4-bis(oxidanyl)benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-5-methyl-phenyl) 2,4-dihydroxy-3,6-dimethyl-benzoate CAS Name: 2,4-dihydroxy-3,6-dimethylbenzoic acid (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 2,4-dihydroxy-3,6-dimethylbenzoate Traditional Name: 2,4-dihydroxy-3,6-dimethyl-benzoic acid (4-carbomethoxy-3-hydroxy-5-methyl-phenyl) ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC)O)OC(=O)C2=C(C(=C(C=C2C)O)C)O

InChI

InChI=1S/C18H18O7/c1-8-5-11(7-13(20)14(8)17(22)24-4)25-18(23)15-9(2)6-12(19)10(3)16(15)21/h5-7,19-21H,1-4H3