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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triethoxyphenyl)phosphino-methanone Formula: C25H35LiO4P+ MolecularWeight: 437.457761

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC

Isomeric SMILES

[Li+].CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC

InChI

InChI=1S/C25H35O4P.Li/c1-9-27-19-14-20(28-10-2)23(21(15-19)29-11-3)30-24(26)22-16(4)12-18(13-17(22)5)25(6,7)8;/h12-15,30H,9-11H2,1-8H3;/q;+1