[2-[6-(4-chloranylphenoxy)hexoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide

Systemtic Name: [2-[6-(4-chloranylphenoxy)hexoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide Openeye Name: [2-[6-(4-chlorophenoxy)hexoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium hydroxide CAS Name: [2-[6-(4-chlorophenoxy)hexoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium hydroxide IUPAC Name: [2-[6-(4-chlorophenoxy)hexoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium hydroxide Traditional Name: [2-[6-(4-chlorophenoxy)hexoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium hydroxide Formula: C19H33ClNO8P MolecularWeight: 469.893981

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCOC1=CC=C(C=C1)Cl.[OH-]

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCOC1=CC=C(C=C1)Cl.[OH-]

InChI

InChI=1S/C19H31ClNO7P.H2O/c1-21(2,3)15-18(14-19(22)23)28-29(24,25)27-13-7-5-4-6-12-26-17-10-8-16(20)9-11-17;/h8-11,18H,4-7,12-15H2,1-3H3,(H-,22,23,24,25);1H2