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

Systemtic Name: lithium (4-tert-butylphenyl)-[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-[4-(2-ethylhexoxy)-2,6-dimethylphenyl]phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-[4-(2-ethylhexoxy)-2,6-dimethylphenyl]phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-[4-(2-ethylhexoxy)-2,6-dimethyl-phenyl]phosphino-methanone Formula: C27H39LiO2P+ MolecularWeight: 433.512121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39O2P.Li/c1-8-10-11-21(9-2)18-29-24-16-19(3)25(20(4)17-24)30-26(28)22-12-14-23(15-13-22)27(5,6)7;/h12-17,21,30H,8-11,18H2,1-7H3;/q;+1