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

Systemtic Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tributoxyphenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tributoxyphenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tributoxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tributoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tributoxyphenyl)phosphino-methanone Formula: C31H47LiO4P+ MolecularWeight: 521.617241

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCOC1=CC(=C(C(=C1)OCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCC

Isomeric SMILES

[Li+].CCCCOC1=CC(=C(C(=C1)OCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCC

InChI

InChI=1S/C31H47O4P.Li/c1-9-12-15-33-25-20-26(34-16-13-10-2)29(27(21-25)35-17-14-11-3)36-30(32)28-22(4)18-24(19-23(28)5)31(6,7)8;/h18-21,36H,9-17H2,1-8H3;/q;+1