6-tert-butyl-2,3-dimethyl-4-phenethyl-phenol; 2-methylheptan-2-yl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 6-tert-butyl-2,3-dimethyl-4-phenethyl-phenol; 2-methylheptan-2-yl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 6-tert-butyl-2,3-dimethyl-4-phenethyl-phenol; 1,1-dimethylhexyl-hydroxy-oxo-phosphonium CAS Name: 6-tert-butyl-2,3-dimethyl-4-phenethylphenol; hydroxy-(2-methylheptan-2-yl)-oxophosphonium IUPAC Name: 6-tert-butyl-2,3-dimethyl-4-phenethylphenol; hydroxy-(2-methylheptan-2-yl)-oxophosphanium Traditional Name: 6-tert-butyl-2,3-dimethyl-4-phenethyl-phenol; 1,1-dimethylhexyl-hydroxy-keto-phosphonium Formula: C28H44O3P+ MolecularWeight: 459.620921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)[P+](=O)O.CC1=C(C(=C(C=C1CCC2=CC=CC=C2)C(C)(C)C)O)C

Isomeric SMILES

CCCCCC(C)(C)[P+](=O)O.CC1=C(C(=C(C=C1CCC2=CC=CC=C2)C(C)(C)C)O)C

InChI

InChI=1S/C20H26O.C8H17O2P/c1-14-15(2)19(21)18(20(3,4)5)13-17(14)12-11-16-9-7-6-8-10-16;1-4-5-6-7-8(2,3)11(9)10/h6-10,13,21H,11-12H2,1-5H3;4-7H2,1-3H3/p+1