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

Systemtic Name: 2,4-bis[2-methyl-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2,4-bis(2,4-dihydroxy-6-methyl-phenyl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(2,4-dihydroxy-6-methylphenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(2,4-dihydroxy-6-methylphenyl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(2,4-dihydroxy-6-methyl-phenyl)cyclobutane-1,3-diolate Formula: C18H18O6-2 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2C(C(C2[O-])C3=C(C=C(C=C3C)O)O)[O-])O)O

Isomeric SMILES

CC1=CC(=CC(=C1C2C(C(C2[O-])C3=C(C=C(C=C3C)O)O)[O-])O)O

InChI

InChI=1S/C18H18O6/c1-7-3-9(19)5-11(21)13(7)15-17(23)16(18(15)24)14-8(2)4-10(20)6-12(14)22/h3-6,15-22H,1-2H3/q-2