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

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

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(C)OC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCC(C)OC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

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