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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dihexoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dihexoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dihexoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-dihexoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dihexoxyphenyl)phosphino-methanone Formula: C31H47LiO3P+ MolecularWeight: 505.617841

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCCC

Isomeric SMILES

[Li+].CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCCC

InChI

InChI=1S/C31H47O3P.Li/c1-8-10-12-14-18-33-26-16-17-28(27(22-26)34-19-15-13-11-9-2)35-30(32)29-23(3)20-25(21-24(29)4)31(5,6)7;/h16-17,20-22,35H,8-15,18-19H2,1-7H3;/q;+1