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

Systemtic Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propoxy-phenyl)phosphino-methanone Formula: C22H29LiO2P+ MolecularWeight: 363.379221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29O2P.Li/c1-7-12-24-19-13-15(2)20(16(3)14-19)25-21(23)17-8-10-18(11-9-17)22(4,5)6;/h8-11,13-14,25H,7,12H2,1-6H3;/q;+1