lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphanyl-methanone Openeye Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphanyl-methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphanylmethanone Traditional Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(4-propoxyphenyl)phosphino-methanone Formula: C18H15F6LiO2P+ MolecularWeight: 415.21568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F6O2P.Li/c1-2-10-26-11-6-8-12(9-7-11)27-16(25)15-13(17(19,20)21)4-3-5-14(15)18(22,23)24;/h3-9,27H,2,10H2,1H3;/q;+1