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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diethoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diethoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-diethoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-diethoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diethoxyphenyl)phosphino-methanone Formula: C23H31LiO3P+ MolecularWeight: 393.405201

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC

Isomeric SMILES

[Li+].CCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC

InChI

InChI=1S/C23H31O3P.Li/c1-8-25-18-10-11-20(19(14-18)26-9-2)27-22(24)21-15(3)12-17(13-16(21)4)23(5,6)7;/h10-14,27H,8-9H2,1-7H3;/q;+1