bis(oxidanyl)-oxidanylidene-phosphanium; 4-(2-methylbutan-2-yl)phenol

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 4-(2-methylbutan-2-yl)phenol Openeye Name: dihydroxy(oxo)phosphonium; 4-(1,1-dimethylpropyl)phenol CAS Name: dihydroxy(oxo)phosphonium; 4-(2-methylbutan-2-yl)phenol IUPAC Name: dihydroxy(oxo)phosphanium; 4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amylphenol; dihydroxy(keto)phosphonium Formula: C11H18O4P+ MolecularWeight: 245.231981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O.HO3P/c1-4-11(2,3)9-5-7-10(12)8-6-9;1-4(2)3/h5-8,12H,4H2,1-3H3;(H-,1,2,3)/p+1