[2-[4-(3-hexoxyphenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[4-(3-hexoxyphenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[4-(3-hexoxyphenoxy)butoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[4-(3-hexoxyphenoxy)butoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[4-(3-hexoxyphenoxy)butoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[4-(3-hexoxyphenoxy)butoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C23H41NO8P+ MolecularWeight: 490.547301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC=C1)OCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCCCCCOC1=CC(=CC=C1)OCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C23H40NO8P/c1-5-6-7-8-14-29-20-12-11-13-21(17-20)30-15-9-10-16-31-33(27,28)32-22(18-23(25)26)19-24(2,3)4/h11-13,17,22H,5-10,14-16,18-19H2,1-4H3,(H-,25,26,27,28)/p+1