lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C31H47LiO7P+ MolecularWeight: 569.615441

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)OCC

Isomeric SMILES

[Li+].CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)OCC

InChI

InChI=1S/C31H47O7P.Li/c1-12-33-21(6)36-25-17-26(37-22(7)34-13-2)29(27(18-25)38-23(8)35-14-3)39-30(32)28-19(4)15-24(16-20(28)5)31(9,10)11;/h15-18,21-23,39H,12-14H2,1-11H3;/q;+1