lithium 2,4,8-tritert-butyl-6-oxidanidyl-benzo[c][1,2]benzoxaphosphinine 6-oxide

Systemtic Name: lithium 2,4,8-tritert-butyl-6-oxidanidyl-benzo[c][1,2]benzoxaphosphinine 6-oxide Openeye Name: lithium 2,4,8-tritert-butyl-6-oxido-benzo[c][1,2]benzoxaphosphinine 6-oxide CAS Name: lithium 2,4,8-tritert-butyl-6-oxidobenzo[c][1,2]benzoxaphosphorin 6-oxide IUPAC Name: lithium 2,4,8-tritert-butyl-6-oxidobenzo[c][1,2]benzoxaphosphinine 6-oxide Traditional Name: lithium 2,4,8-tritert-butyl-6-oxido-benzo[c][1,2]benzoxaphosphorin 6-oxide Formula: C24H32LiO3P MolecularWeight: 406.423841

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)[O-])C(C)(C)C)C(C)(C)C

Isomeric SMILES

[Li+].CC(C)(C)C1=CC2=C(C=C1)C3=CC(=CC(=C3OP2(=O)[O-])C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H33O3P.Li/c1-22(2,3)15-10-11-17-18-12-16(23(4,5)6)13-19(24(7,8)9)21(18)27-28(25,26)20(17)14-15;/h10-14H,1-9H3,(H,25,26);/q;+1/p-1