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

Systemtic Name: lithium (4-tert-butylphenyl)-[(2,6-dimethyl-4-pentoxy-phenyl)-methyl-phosphanyl]methanone Openeye Name: lithium (4-tert-butylphenyl)-[(2,6-dimethyl-4-pentoxy-phenyl)-methyl-phosphanyl]methanone CAS Name: lithium (4-tert-butylphenyl)-[(2,6-dimethyl-4-pentoxyphenyl)-methylphosphino]methanone IUPAC Name: lithium (4-tert-butylphenyl)-[(2,6-dimethyl-4-pentoxyphenyl)-methylphosphanyl]methanone Traditional Name: lithium [(4-amoxy-2,6-dimethyl-phenyl)-methyl-phosphino]-(4-tert-butylphenyl)methanone Formula: C25H35LiO2P+ MolecularWeight: 405.458961

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCOC1=CC(=C(C(=C1)C)P(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCCCCOC1=CC(=C(C(=C1)C)P(C)C(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C25H35O2P.Li/c1-8-9-10-15-27-22-16-18(2)23(19(3)17-22)28(7)24(26)20-11-13-21(14-12-20)25(4,5)6;/h11-14,16-17H,8-10,15H2,1-7H3;/q;+1