lithium [2,6-bis(trifluoromethyl)phenyl]-(4-butan-2-yloxy-2-methyl-phenyl)phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-butan-2-yloxy-2-methyl-phenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(2-methyl-4-sec-butoxy-phenyl)phosphanyl-methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-butan-2-yloxy-2-methylphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-butan-2-yloxy-2-methylphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(2-methyl-4-sec-butoxy-phenyl)phosphino-methanone Formula: C20H19F6LiO2P+ MolecularWeight: 443.26884

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)C

Isomeric SMILES

[Li+].CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)C

InChI

InChI=1S/C20H19F6O2P.Li/c1-4-12(3)28-13-8-9-16(11(2)10-13)29-18(27)17-14(19(21,22)23)6-5-7-15(17)20(24,25)26;/h5-10,12,29H,4H2,1-3H3;/q;+1