bis(oxidanyl)-oxidanylidene-phosphanium; 4-(2-methylbutan-2-yl)-2,6-di(propan-2-yl)phenol

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 4-(2-methylbutan-2-yl)-2,6-di(propan-2-yl)phenol Openeye Name: dihydroxy(oxo)phosphonium; 4-(1,1-dimethylpropyl)-2,6-diisopropyl-phenol CAS Name: dihydroxy(oxo)phosphonium; 4-(2-methylbutan-2-yl)-2,6-di(propan-2-yl)phenol IUPAC Name: dihydroxy(oxo)phosphanium; 4-(2-methylbutan-2-yl)-2,6-di(propan-2-yl)phenol Traditional Name: 4-tert-amyl-2,6-diisopropyl-phenol; dihydroxy(keto)phosphonium Formula: C17H30O4P+ MolecularWeight: 329.391461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(C)C)O)C(C)C.O[P+](=O)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C(C)C)O)C(C)C.O[P+](=O)O

InChI

InChI=1S/C17H28O.HO3P/c1-8-17(6,7)13-9-14(11(2)3)16(18)15(10-13)12(4)5;1-4(2)3/h9-12,18H,8H2,1-7H3;(H-,1,2,3)/p+1