bismuth 7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-olate

Systemtic Name: bismuth 7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-trien-1-olate Openeye Name: bismuth 5-isopropyl-7-oxo-cyclohepta-1,3,5-trien-1-olate CAS Name: bismuth 7-oxo-5-propan-2-yl-1-cyclohepta-1,3,5-trienolate IUPAC Name: bismuth 7-oxo-5-propan-2-ylcyclohepta-1,3,5-trien-1-olate Traditional Name: bismuth 5-isopropyl-7-keto-cyclohepta-1,3,5-trien-1-olate Formula: C30H33BiO6 MolecularWeight: 698.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=CC=C1)[O-].CC(C)C1=CC(=O)C(=CC=C1)[O-].CC(C)C1=CC(=O)C(=CC=C1)[O-].[Bi+3]

Isomeric SMILES

CC(C)C1=CC(=O)C(=CC=C1)[O-].CC(C)C1=CC(=O)C(=CC=C1)[O-].CC(C)C1=CC(=O)C(=CC=C1)[O-].[Bi+3]

InChI

InChI=1S/3C10H12O2.Bi/c3*1-7(2)8-4-3-5-9(11)10(12)6-8;/h3*3-7H,1-2H3,(H,11,12);/q;;;+3/p-3