bis(oxidanidyl)-oxidanylidene-phosphanium; 2,6-ditert-butyl-4-(phosphonatomethyl)phenol

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phosphanium; 2,6-ditert-butyl-4-(phosphonatomethyl)phenol Openeye Name: 2,6-ditert-butyl-4-(phosphonatomethyl)phenol; dioxido(oxo)phosphonium CAS Name: 2,6-ditert-butyl-4-(phosphonatomethyl)phenol; dioxido(oxo)phosphonium IUPAC Name: 2,6-ditert-butyl-4-(phosphonatomethyl)phenol; dioxido(oxo)phosphanium Traditional Name: 2,6-ditert-butyl-4-(phosphonatomethyl)phenol; keto(dioxido)phosphonium Formula: C15H23O7P2-3 MolecularWeight: 377.286442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CP(=O)([O-])[O-].[O-][P+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CP(=O)([O-])[O-].[O-][P+](=O)[O-]

InChI

InChI=1S/C15H25O4P.HO3P/c1-14(2,3)11-7-10(9-20(17,18)19)8-12(13(11)16)15(4,5)6;1-4(2)3/h7-8,16H,9H2,1-6H3,(H2,17,18,19);(H,1,2,3)/p-3