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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipentoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dipentoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dipentoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dipentoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diamoxyphenyl)phosphino-methanone Formula: C29H43LiO3P+ MolecularWeight: 477.564681

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

Isomeric SMILES

[Li+].CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

InChI

InChI=1S/C29H43O3P.Li/c1-8-10-12-16-31-24-14-15-26(25(20-24)32-17-13-11-9-2)33-28(30)27-21(3)18-23(19-22(27)4)29(5,6)7;/h14-15,18-20,33H,8-13,16-17H2,1-7H3;/q;+1