lithium (2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: lithium (2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: lithium (2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone CAS Name: lithium (2,4-dipropoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: lithium (2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: lithium (2,4-dipropoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone Formula: C23H31LiO3P+ MolecularWeight: 393.405201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31O3P.Li/c1-7-11-25-19-9-10-21(20(14-19)26-12-8-2)27-23(24)22-16(4)13-15(3)17(5)18(22)6;/h9-10,13-14,27H,7-8,11-12H2,1-6H3;/q;+1