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

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

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCC

Isomeric SMILES

[Li+].CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCC

InChI

InChI=1S/C28H41O4P.Li/c1-9-12-30-22-17-23(31-13-10-2)26(24(18-22)32-14-11-3)33-27(29)25-19(4)15-21(16-20(25)5)28(6,7)8;/h15-18,33H,9-14H2,1-8H3;/q;+1