[2-[8-(4-chloranylphenoxy)decoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[8-(4-chloranylphenoxy)decoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[8-(4-chlorophenoxy)decoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[8-(4-chlorophenoxy)decoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[8-(4-chlorophenoxy)decoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[8-(4-chlorophenoxy)decoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C23H40ClNO7P+ MolecularWeight: 508.992961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CCCCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C23H39ClNO7P/c1-5-20(31-21-14-12-19(24)13-15-21)11-9-7-6-8-10-16-30-33(28,29)32-22(17-23(26)27)18-25(2,3)4/h12-15,20,22H,5-11,16-18H2,1-4H3,(H-,26,27,28,29)/p+1