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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C2C(C(C2[O-])C3=C(C=C(C=C3C)O)O)[O-])O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C2C(C(C2[O-])C3=C(C=C(C=C3C)O)O)[O-])O

InChI

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