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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,6-dimethylphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,6-dimethylphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,6-dimethylphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,6-dimethylphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,6-dimethylphenyl)phosphino-methanone Formula: C21H27LiOP+ MolecularWeight: 333.353241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27OP.Li/c1-13-9-8-10-14(2)19(13)23-20(22)18-15(3)11-17(12-16(18)4)21(5,6)7;/h8-12,23H,1-7H3;/q;+1