lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone

Systemtic Name: lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Openeye Name: lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone CAS Name: lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethylphenyl)methanone IUPAC Name: lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethylphenyl)methanone Traditional Name: lithium [2,4-bis(2-ethylhexoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Formula: C35H55LiO3P+ MolecularWeight: 561.724161

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(CC)COC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC(CC)CCCC

Isomeric SMILES

[Li+].CCCCC(CC)COC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCC(CC)CCCC

InChI

InChI=1S/C35H55O3P.Li/c1-10-14-16-27(12-3)23-37-30-18-19-32(31(22-30)38-24-28(13-4)17-15-11-2)39-34(36)33-25(5)20-29(21-26(33)6)35(7,8)9;/h18-22,27-28,39H,10-17,23-24H2,1-9H3;/q;+1