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

Systemtic Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butoxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone CAS Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-[2,6-dimethyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-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+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OC(C)(C)C

Isomeric SMILES

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

InChI

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