trimethyl-[2-[4-(3-methyl-5-pentoxy-phenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium

Systemtic Name: trimethyl-[2-[4-(3-methyl-5-pentoxy-phenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium Openeye Name: [4-hydroxy-2-[hydroxy-[4-(3-methyl-5-pentoxy-phenoxy)butoxy]phosphoryl]oxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-hydroxy-2-[hydroxy-[4-(3-methyl-5-pentoxyphenoxy)butoxy]phosphoryl]oxy-4-oxobutyl]-trimethylammonium IUPAC Name: [4-hydroxy-2-[hydroxy-[4-(3-methyl-5-pentoxyphenoxy)butoxy]phosphoryl]oxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[4-(3-amoxy-5-methyl-phenoxy)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:

CCCCCOC1=CC(=CC(=C1)C)OCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCCCCOC1=CC(=CC(=C1)C)OCCCCOP(=O)(O)OC(CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C23H40NO8P/c1-6-7-8-11-29-20-14-19(2)15-21(16-20)30-12-9-10-13-31-33(27,28)32-22(17-23(25)26)18-24(3,4)5/h14-16,22H,6-13,17-18H2,1-5H3,(H-,25,26,27,28)/p+1