3-methyl-3-phenyl-butan-1-ol; nickel; trimethylphosphane

Systemtic Name: 3-methyl-3-phenyl-butan-1-ol; nickel; trimethylphosphane Openeye Name: 3-methyl-3-phenyl-butan-1-ol; nickel; trimethylphosphane CAS Name: 3-methyl-3-phenyl-1-butanol; nickel; trimethylphosphine IUPAC Name: 3-methyl-3-phenylbutan-1-ol; nickel; trimethylphosphane Traditional Name: 3-methyl-3-phenyl-butan-1-ol; nickel; trimethylphosphine Formula: C28H48Ni2O2P2-2 MolecularWeight: 596.013842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C1=CC=CC=[C-]1.CC(C)(CCO)C1=CC=CC=[C-]1.CP(C)C.CP(C)C.[Ni].[Ni]

Isomeric SMILES

CC(C)(CCO)C1=CC=CC=[C-]1.CC(C)(CCO)C1=CC=CC=[C-]1.CP(C)C.CP(C)C.[Ni].[Ni]

InChI

InChI=1S/2C11H15O.2C3H9P.2Ni/c2*1-11(2,8-9-12)10-6-4-3-5-7-10;2*1-4(2)3;;/h2*3-6,12H,8-9H2,1-2H3;2*1-3H3;;/q2*-1;;;;