(4-methoxy-2,3,5-trimethyl-phenyl)methanetriolate

Systemtic Name: (4-methoxy-2,3,5-trimethyl-phenyl)methanetriolate Openeye Name: (4-methoxy-2,3,5-trimethyl-phenyl)methanetriolate CAS Name: (4-methoxy-2,3,5-trimethylphenyl)methanetriolate IUPAC Name: (4-methoxy-2,3,5-trimethylphenyl)methanetriolate Traditional Name: (4-methoxy-2,3,5-trimethyl-phenyl)methanetriolate Formula: C11H13O4-3 MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C([O-])([O-])[O-])C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C([O-])([O-])[O-])C)C)OC

InChI

InChI=1S/C11H13O4/c1-6-5-9(11(12,13)14)7(2)8(3)10(6)15-4/h5H,1-4H3/q-3