lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone

Systemtic Name: lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethylphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethylphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphino-methanone Formula: C21H27LiO2P+ MolecularWeight: 349.352641

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

[Li+].CCOC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H27O2P.Li/c1-7-23-18-12-14(2)19(15(3)13-18)24-20(22)16-8-10-17(11-9-16)21(4,5)6;/h8-13,24H,7H2,1-6H3;/q;+1