lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisopropoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tri(propan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisopropoxyphenyl)phosphino-methanone Formula: C28H41LiO4P+ MolecularWeight: 479.537501

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC(C)C)OC(C)C)OC(C)C)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC(C)C)OC(C)C)OC(C)C)C)C(C)(C)C

InChI

InChI=1S/C28H41O4P.Li/c1-16(2)30-22-14-23(31-17(3)4)26(24(15-22)32-18(5)6)33-27(29)25-19(7)12-21(13-20(25)8)28(9,10)11;/h12-18,33H,1-11H3;/q;+1