lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C22H29LiO4P+ MolecularWeight: 395.378021

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=C(C=C2OC)OC)OC)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=C(C=C2OC)OC)OC)C)C(C)(C)C

InChI

InChI=1S/C22H29O4P.Li/c1-13-9-15(22(3,4)5)10-14(2)20(13)27-21(23)19-17(25-7)11-16(24-6)12-18(19)26-8;/h9-12,27H,1-8H3;/q;+1