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

Systemtic Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propan-2-yloxy-phenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butylphenyl)-(4-isopropoxy-2,6-dimethyl-phenyl)phosphanyl-methanone CAS Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propan-2-yloxyphenyl)phosphinomethanone IUPAC Name: lithium (4-tert-butylphenyl)-(2,6-dimethyl-4-propan-2-yloxyphenyl)phosphanylmethanone Traditional Name: lithium (4-tert-butylphenyl)-(4-isopropoxy-2,6-dimethyl-phenyl)phosphino-methanone Formula: C22H29LiO2P+ MolecularWeight: 363.379221

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OC(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=CC=C(C=C2)C(C)(C)C)C)OC(C)C

InChI

InChI=1S/C22H29O2P.Li/c1-14(2)24-19-12-15(3)20(16(4)13-19)25-21(23)17-8-10-18(11-9-17)22(5,6)7;/h8-14,25H,1-7H3;/q;+1