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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dimethoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dimethoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dimethoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dimethoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dimethoxyphenyl)phosphino-methanone Formula: C21H27LiO3P+ MolecularWeight: 365.352041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27O3P.Li/c1-13-10-15(21(3,4)5)11-14(2)19(13)20(22)25-18-9-8-16(23-6)12-17(18)24-7;/h8-12,25H,1-7H3;/q;+1