lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone Formula: C23H31LiOP+ MolecularWeight: 361.406401

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2C)C(C)(C)C)C)C)C)C

Isomeric SMILES

[Li+].CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2C)C(C)(C)C)C)C)C)C

InChI

InChI=1S/C23H31OP.Li/c1-13-10-14(2)20(18(6)17(13)5)22(24)25-21-15(3)11-19(12-16(21)4)23(7,8)9;/h10-12,25H,1-9H3;/q;+1