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guanidine; 2-(4-nonylphenoxy)ethoxy-oxidanyl-oxidanylidene-phosphanium

guanidine; 2-(4-nonylphenoxy)ethoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:guanidine; 2-(4-nonylphenoxy)ethoxy-oxidanyl-oxidanylidene-phosphanium
Openeye Name:guanidine; hydroxy-[2-(4-nonylphenoxy)ethoxy]-oxo-phosphonium
CAS Name:guanidine; hydroxy-[2-(4-nonylphenoxy)ethoxy]-oxophosphonium
IUPAC Name:guanidine; hydroxy-[2-(4-nonylphenoxy)ethoxy]-oxophosphanium
Traditional Name:guanidine; hydroxy-keto-[2-(4-nonylphenoxy)ethoxy]phosphonium
Formula: C18H33N3O4P+
MolecularWeight: 386.446081
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCCO[P+](=O)O.C(=N)(N)N


Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCCO[P+](=O)O.C(=N)(N)N


InChI

InChI=1S/C17H27O4P.CH5N3/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)20-14-15-21-22(18)19;2-1(3)4/h10-13H,2-9,14-15H2,1H3;(H5,2,3,4)/p+1


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