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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diphenoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diphenoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-diphenoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4-diphenoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diphenoxyphenyl)phosphino-methanone Formula: C31H31LiO3P+ MolecularWeight: 489.490801

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(C)(C)C

InChI

InChI=1S/C31H31O3P.Li/c1-21-18-23(31(3,4)5)19-22(2)29(21)30(32)35-28-17-16-26(33-24-12-8-6-9-13-24)20-27(28)34-25-14-10-7-11-15-25;/h6-20,35H,1-5H3;/q;+1