lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-(4-isobutoxy-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-(4-isobutoxy-2,6-dimethyl-phenyl)phosphino-methanone Formula: C23H31LiO2P+ MolecularWeight: 377.405801

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCC(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OCC(C)C

InChI

InChI=1S/C23H31O2P.Li/c1-15(2)14-25-20-12-16(3)21(17(4)13-20)26-22(24)18-8-10-19(11-9-18)23(5,6)7;/h8-13,15,26H,14H2,1-7H3;/q;+1