lithium (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: lithium (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: lithium (2,6-dimethylphenyl)-(2,4,6-trisec-butoxyphenyl)phosphanyl-methanone CAS Name: lithium (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: lithium (2,6-dimethylphenyl)-[2,4,6-tri(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: lithium (2,6-dimethylphenyl)-(2,4,6-trisec-butoxyphenyl)phosphino-methanone Formula: C27H39LiO4P+ MolecularWeight: 465.510921

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=CC=C2C)C)OC(C)CC

Isomeric SMILES

[Li+].CCC(C)OC1=CC(=C(C(=C1)OC(C)CC)PC(=O)C2=C(C=CC=C2C)C)OC(C)CC

InChI

InChI=1S/C27H39O4P.Li/c1-9-19(6)29-22-15-23(30-20(7)10-2)26(24(16-22)31-21(8)11-3)32-27(28)25-17(4)13-12-14-18(25)5;/h12-16,19-21,32H,9-11H2,1-8H3;/q;+1