lithium (4-butoxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone

Systemtic Name: lithium (4-butoxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone Openeye Name: lithium (4-butoxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone CAS Name: lithium (4-butoxy-2,6-dimethylphenyl)phosphino-(4-tert-butylphenyl)methanone IUPAC Name: lithium (4-butoxy-2,6-dimethylphenyl)phosphanyl-(4-tert-butylphenyl)methanone Traditional Name: lithium (4-butoxy-2,6-dimethyl-phenyl)phosphino-(4-tert-butylphenyl)methanone Formula: C23H31LiO2P+ MolecularWeight: 377.405801

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H31O2P.Li/c1-7-8-13-25-20-14-16(2)21(17(3)15-20)26-22(24)18-9-11-19(12-10-18)23(4,5)6;/h9-12,14-15,26H,7-8,13H2,1-6H3;/q;+1