lithium [2,4-bis(2-methylpropoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone

Systemtic Name: lithium [2,4-bis(2-methylpropoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisobutoxyphenyl)phosphanyl-methanone CAS Name: lithium [2,4-bis(2-methylpropoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethylphenyl)methanone IUPAC Name: lithium [2,4-bis(2-methylpropoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethylphenyl)methanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisobutoxyphenyl)phosphino-methanone Formula: C27H39LiO3P+ MolecularWeight: 449.511521

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OCC(C)C)OCC(C)C)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OCC(C)C)OCC(C)C)C)C(C)(C)C

InChI

InChI=1S/C27H39O3P.Li/c1-17(2)15-29-22-10-11-24(23(14-22)30-16-18(3)4)31-26(28)25-19(5)12-21(13-20(25)6)27(7,8)9;/h10-14,17-18,31H,15-16H2,1-9H3;/q;+1