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

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

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC)OC)OC)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1C(=O)PC2=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)19(13)21(23)27-20-17(25-7)11-16(24-6)12-18(20)26-8;/h9-12,27H,1-8H3;/q;+1