lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[4-(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[4-(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C22H29LiO3P+ MolecularWeight: 379.378621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29O3P.Li/c1-14-12-17(22(4,5)6)13-15(2)20(14)21(23)26-19-10-8-18(9-11-19)25-16(3)24-7;/h8-13,16,26H,1-7H3;/q;+1