lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipropoxyphenyl)phosphanyl-methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipropoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipropoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dipropoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dipropoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipropoxyphenyl)phosphino-methanone Formula: C25H35LiO3P+ MolecularWeight: 421.458361

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCC

Isomeric SMILES

[Li+].CCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCC

InChI

InChI=1S/C25H35O3P.Li/c1-8-12-27-20-10-11-22(21(16-20)28-13-9-2)29-24(26)23-17(3)14-19(15-18(23)4)25(5,6)7;/h10-11,14-16,29H,8-9,12-13H2,1-7H3;/q;+1