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

Systemtic Name: [2-[4-(3-methoxy-5-pentoxy-phenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide Openeye Name: [4-hydroxy-2-[hydroxy-[4-(3-methoxy-5-pentoxy-phenoxy)butoxy]phosphoryl]oxy-4-oxo-butyl]-trimethyl-ammonium hydroxide CAS Name: [4-hydroxy-2-[hydroxy-[4-(3-methoxy-5-pentoxyphenoxy)butoxy]phosphoryl]oxy-4-oxobutyl]-trimethylammonium hydroxide IUPAC Name: [4-hydroxy-2-[hydroxy-[4-(3-methoxy-5-pentoxyphenoxy)butoxy]phosphoryl]oxy-4-oxobutyl]-trimethylazanium hydroxide Traditional Name: [2-[4-(3-amoxy-5-methoxy-phenoxy)butoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium hydroxide Formula: C23H42NO10P MolecularWeight: 523.554041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40NO9P.H2O/c1-6-7-8-11-30-20-14-19(29-5)15-21(16-20)31-12-9-10-13-32-34(27,28)33-22(17-23(25)26)18-24(2,3)4;/h14-16,22H,6-13,17-18H2,1-5H3,(H-,25,26,27,28);1H2