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

Systemtic Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriolate Openeye Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriolate CAS Name: (2,3,5-triethyl-4-methoxyphenyl)methanetriolate IUPAC Name: (2,3,5-triethyl-4-methoxyphenyl)methanetriolate Traditional Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriolate Formula: C14H19O4-3 MolecularWeight: 251.29826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O4/c1-5-9-8-12(14(15,16)17)10(6-2)11(7-3)13(9)18-4/h8H,5-7H2,1-4H3/q-3