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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trimethylphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trimethylphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-trimethylphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-trimethylphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-mesitylphosphino-methanone Formula: C22H29LiOP+ MolecularWeight: 347.379821

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C(=C1)C)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)C

Isomeric SMILES

[Li+].CC1=CC(=C(C(=C1)C)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)C

InChI

InChI=1S/C22H29OP.Li/c1-13-9-16(4)20(17(5)10-13)24-21(23)19-14(2)11-18(12-15(19)3)22(6,7)8;/h9-12,24H,1-8H3;/q;+1