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

Systemtic Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(2-methyl-4-phenylmethoxy-phenyl)phosphanyl-methanone Openeye Name: lithium (4-benzyloxy-2-methyl-phenyl)phosphanyl-[2,6-bis(trifluoromethyl)phenyl]methanone CAS Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(2-methyl-4-phenylmethoxyphenyl)phosphinomethanone IUPAC Name: lithium [2,6-bis(trifluoromethyl)phenyl]-(2-methyl-4-phenylmethoxyphenyl)phosphanylmethanone Traditional Name: lithium (4-benzoxy-2-methyl-phenyl)phosphino-[2,6-bis(trifluoromethyl)phenyl]methanone Formula: C23H17F6LiO2P+ MolecularWeight: 477.28506

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C=CC(=C1)OCC2=CC=CC=C2)PC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

[Li+].CC1=C(C=CC(=C1)OCC2=CC=CC=C2)PC(=O)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H17F6O2P.Li/c1-14-12-16(31-13-15-6-3-2-4-7-15)10-11-19(14)32-21(30)20-17(22(24,25)26)8-5-9-18(20)23(27,28)29;/h2-12,32H,13H2,1H3;/q;+1