4,4,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-5-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-olate

Systemtic Name: 4,4,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-5-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-olate Openeye Name: 5-hydroxy-4,4,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxo-cyclohexa-1,5-dien-1-olate CAS Name: 5-hydroxy-4,4,6-tris(3-methylbut-2-enyl)-2-(2-methyl-1-oxopropyl)-3-oxo-1-cyclohexa-1,5-dienolate IUPAC Name: 5-hydroxy-4,4,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxocyclohexa-1,5-dien-1-olate Traditional Name: 5-hydroxy-2-isobutyryl-3-keto-4,4,6-tris(3-methylbut-2-enyl)cyclohexa-1,5-dien-1-olate Formula: C25H35O4- MolecularWeight: 399.543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)[O-]

Isomeric SMILES

CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)[O-]

InChI

InChI=1S/C25H36O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18,27-28H,10,13-14H2,1-8H3/p-1