butane; [1-(2-tert-butyl-4-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: butane; [1-(2-tert-butyl-4-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: butane; [2-(2-tert-butyl-4-methyl-phenoxy)-1-methyl-2-oxo-ethoxy]-oxido-oxo-phosphonium CAS Name: butane; [1-(2-tert-butyl-4-methylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphonium IUPAC Name: butane; [1-(2-tert-butyl-4-methylphenoxy)-1-oxopropan-2-yl]oxy-oxido-oxophosphanium Traditional Name: [2-(2-tert-butyl-4-methyl-phenoxy)-2-keto-1-methyl-ethoxy]-keto-oxido-phosphonium; n-butane Formula: C18H29O5P MolecularWeight: 356.393621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC1=CC(=C(C=C1)OC(=O)C(C)O[P+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCCC.CC1=CC(=C(C=C1)OC(=O)C(C)O[P+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C14H19O5P.C4H10/c1-9-6-7-12(11(8-9)14(3,4)5)18-13(15)10(2)19-20(16)17;1-3-4-2/h6-8,10H,1-5H3;3-4H2,1-2H3