lithium (2,6-dimethoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (2,6-dimethoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone Openeye Name: lithium (2,6-dimethoxyphenyl)-(2,4,6-tribenzyloxyphenyl)phosphanyl-methanone CAS Name: lithium (2,6-dimethoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphinomethanone IUPAC Name: lithium (2,6-dimethoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanylmethanone Traditional Name: lithium (2,6-dimethoxyphenyl)-(2,4,6-tribenzoxyphenyl)phosphino-methanone Formula: C36H33LiO6P+ MolecularWeight: 599.558381

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=C(C(=CC=C1)OC)C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

[Li+].COC1=C(C(=CC=C1)OC)C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H33O6P.Li/c1-38-30-19-12-20-31(39-2)34(30)36(37)43-35-32(41-24-27-15-8-4-9-16-27)21-29(40-23-26-13-6-3-7-14-26)22-33(35)42-25-28-17-10-5-11-18-28;/h3-22,43H,23-25H2,1-2H3;/q;+1