2,4-bis[3,5-dimethyl-2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-diolate

Systemtic Name: 2,4-bis[3,5-dimethyl-2,4,6-tris(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4,6-trihydroxy-3,5-dimethyl-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4,6-trihydroxy-3,5-dimethylphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4,6-trihydroxy-3,5-dimethylphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4,6-trihydroxy-3,5-dimethyl-phenyl)cyclobutane-1,3-diolate Formula: C20H22O8-2 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C(=C3O)C)O)C)O)[O-])O)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C(=C3O)C)O)C)O)[O-])O)C)O

InChI

InChI=1S/C20H22O8/c1-5-13(21)6(2)16(24)9(15(5)23)11-19(27)12(20(11)28)10-17(25)7(3)14(22)8(4)18(10)26/h11-12,19-26H,1-4H3/q-2