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

Systemtic Name: 2,4-bis[5-ethyl-2,4-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(5-ethyl-2,4-dihydroxy-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(5-ethyl-2,4-dihydroxyphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(5-ethyl-2,4-dihydroxyphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(5-ethyl-2,4-dihydroxy-phenyl)cyclobutane-1,3-diolate Formula: C20H22O6-2 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2C(C(C2[O-])C3=CC(=C(C=C3O)O)CC)[O-])O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2C(C(C2[O-])C3=CC(=C(C=C3O)O)CC)[O-])O)O

InChI

InChI=1S/C20H22O6/c1-3-9-5-11(15(23)7-13(9)21)17-19(25)18(20(17)26)12-6-10(4-2)14(22)8-16(12)24/h5-8,17-24H,3-4H2,1-2H3/q-2