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

Systemtic Name: lithium (4-tert-butylphenyl)-[[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]-methyl-phosphanyl]methanone Openeye Name: lithium (4-tert-butylphenyl)-[[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]-methyl-phosphanyl]methanone CAS Name: lithium (4-tert-butylphenyl)-[[4-(2-ethylhexoxy)-2,6-dimethylphenyl]-methylphosphino]methanone IUPAC Name: lithium (4-tert-butylphenyl)-[[4-(2-ethylhexoxy)-2,6-dimethylphenyl]-methylphosphanyl]methanone Traditional Name: lithium (4-tert-butylphenyl)-[[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]-methyl-phosphino]methanone Formula: C28H41LiO2P+ MolecularWeight: 447.538701

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(CC)COC1=CC(=C(C(=C1)C)P(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCCCC(CC)COC1=CC(=C(C(=C1)C)P(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C28H41O2P.Li/c1-9-11-12-22(10-2)19-30-25-17-20(3)26(21(4)18-25)31(8)27(29)23-13-15-24(16-14-23)28(5,6)7;/h13-18,22H,9-12,19H2,1-8H3;/q;+1