lithium [2,4-bis(3-methylbutoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone

Systemtic Name: lithium [2,4-bis(3-methylbutoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisopentyloxyphenyl)phosphanyl-methanone CAS Name: lithium [2,4-bis(3-methylbutoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethylphenyl)methanone IUPAC Name: lithium [2,4-bis(3-methylbutoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethylphenyl)methanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisoamoxyphenyl)phosphino-methanone Formula: C29H43LiO3P+ MolecularWeight: 477.564681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43O3P.Li/c1-19(2)12-14-31-24-10-11-26(25(18-24)32-15-13-20(3)4)33-28(30)27-21(5)16-23(17-22(27)6)29(7,8)9;/h10-11,16-20,33H,12-15H2,1-9H3;/q;+1