(2,3,4-triethylphenyl)methanetriolate

Systemtic Name: (2,3,4-triethylphenyl)methanetriolate Openeye Name: (2,3,4-triethylphenyl)methanetriolate CAS Name: (2,3,4-triethylphenyl)methanetriolate IUPAC Name: (2,3,4-triethylphenyl)methanetriolate Traditional Name: (2,3,4-triethylphenyl)methanetriolate Formula: C13H17O3-3 MolecularWeight: 221.27228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C([O-])([O-])[O-])CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)C([O-])([O-])[O-])CC)CC

InChI

InChI=1S/C13H17O3/c1-4-9-7-8-12(13(14,15)16)11(6-3)10(9)5-2/h7-8H,4-6H2,1-3H3/q-3