4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxidanylidene-butyl)-6-oxidanyl-5-oxidanylidene-cyclohexa-1,3-diene-1,3-diolate; lead(2+)

Systemtic Name: 4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxidanylidene-butyl)-6-oxidanyl-5-oxidanylidene-cyclohexa-1,3-diene-1,3-diolate; lead(2+) Openeye Name: plumbous 6-hydroxy-4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxo-butyl)-5-oxo-cyclohexa-1,3-diene-1,3-diolate CAS Name: 6-hydroxy-4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxobutyl)-5-oxocyclohexa-1,3-diene-1,3-diolate; lead(2+) IUPAC Name: 6-hydroxy-4,6-bis(3-methylbut-2-enyl)-2-(3-methyl-2-oxobutyl)-5-oxocyclohexa-1,3-diene-1,3-diolate; lead(2+) Traditional Name: plumbous 6-hydroxy-5-keto-2-(2-keto-3-methyl-butyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-1,3-diene-1,3-diolate Formula: C21H28O5Pb MolecularWeight: 567.64402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=C(C(C(=O)C(=C1[O-])CC=C(C)C)(CC=C(C)C)O)[O-].[Pb+2]

Isomeric SMILES

CC(C)C(=O)CC1=C(C(C(=O)C(=C1[O-])CC=C(C)C)(CC=C(C)C)O)[O-].[Pb+2]

InChI

InChI=1S/C21H30O5.Pb/c1-12(2)7-8-15-18(23)16(11-17(22)14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,23,25-26H,8,10-11H2,1-6H3;/q;+2/p-2