lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: lithium (2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C24H33LiO7P+ MolecularWeight: 471.429381

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC

Isomeric SMILES

[Li+].CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC

InChI

InChI=1S/C24H33O7P.Li/c1-14-10-9-11-15(2)22(14)24(25)32-23-20(30-17(4)27-7)12-19(29-16(3)26-6)13-21(23)31-18(5)28-8;/h9-13,16-18,32H,1-8H3;/q;+1